Compound Identification
SMILES
COC1=CC=CC=C1N1N=C(C(=O)NC2=C(F)C=C(F)C=C2Br)C2=CC=CC=C2C1=O
InChIKey
InChIKey=DCPRHJYORFCKQR-UHFFFAOYSA-N
Formula
C22H14BrF2N3O3
Mass
486.273
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phthalazinones Methoxyanilines Phenoxy compounds 2-heteroaryl carboxamides Anisoles Methoxybenzenes Pyridazinones Alkyl aryl ethers Fluorobenzenes Bromobenzenes Aryl bromides Aryl fluorides Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Phthalazinone - Phthalazine - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - 2-heteroaryl carboxamide - Halobenzene - Fluorobenzene - Bromobenzene - Alkyl aryl ether - Pyridazinone - Aryl bromide - Aryl fluoride - Aryl halide - Pyridazine - Heteroaromatic compound - Lactam - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxide - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available