Compound Identification
SMILES
ClC1=CC=CC(Cl)=C1C(=O)NC1=CC=CC2=C1C(=O)C1=C2NC(=O)CCC1
InChIKey
InChIKey=OOSFMUMUYRBGQR-UHFFFAOYSA-N
Formula
C20H14Cl2N2O3
Mass
401.24
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Indenes and isoindenes
- Subclass Indenoazepines
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Class
Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Indenoazepines
Intermediate Tree Nodes
Not available
Direct Parent
Indenoazepines
Alternative Parents
2-halobenzoic acids and derivatives Benzamides Aryl ketones Dichlorobenzenes Benzoyl derivatives Azepines Aryl chlorides Vinylogous halides Vinylogous amides Secondary carboxylic acid amides Lactams Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indenoazepine - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Aryl ketone - Benzoyl - 1,3-dichlorobenzene - Azepine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Vinylogous amide - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Ketone - Lactam - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organochloride - Organohalogen compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenoazepines. These are heterocyclic aromatic compounds with a structure based on an indene ring system fused to an azepine ring.
External Descriptors
Not available