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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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