N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N'-(2-methylphenyl)butanediamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N'-(2-methylphenyl)butanediamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-N'-(o-tolyl)butanediamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-N'-(2-methylphenyl)butanediamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-N'-(2-methylphenyl)butanediamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-N'-(o-tolyl)succinamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O3/c1-16-7-5-6-10-20(16)26-22(28)13-14-23(29)27-21-12-11-18(25)15-19(21)24(30)17-8-3-2-4-9-17/h2-12,15H,13-14H2,1H3,(H,26,28)(H,27,29)