Compound Identification
SMILES
COC1=C(Cl)C=C(NC(=O)C2=C(C3=CC=CC=C3)C3=CC=CC=C3C(=O)O2)C=C1
InChIKey
InChIKey=HTPPMXWZJIMPEV-UHFFFAOYSA-N
Formula
C23H16ClNO4
Mass
405.83
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
-
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
Isocoumarins and derivatives 2-benzopyrans Methoxyanilines 2-heteroaryl carboxamides Phenoxy compounds Anisoles Methoxybenzenes Pyranones and derivatives Alkyl aryl ethers Chlorobenzenes Aryl chlorides Heteroaromatic compounds Lactones Secondary carboxylic acid amides Oxacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organonitrogen compounds Organochlorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Isocoumarin - Benzopyran - 2-benzopyran - Methoxyaniline - 2-heteroaryl carboxamide - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Pyranone - Pyran - Aryl chloride - Aryl halide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Lactone - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organohalogen compound - Organic oxygen compound - Organochloride - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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