2-[(4-chlorophenyl)carbonylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(4-chlorobenzoyl)amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(4-chlorobenzoyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(4-chlorobenzoyl)amino]benzamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21ClN2O3/c1-18-11-16-25(23(17-18)26(32)19-7-3-2-4-8-19)31-28(34)22-9-5-6-10-24(22)30-27(33)20-12-14-21(29)15-13-20/h2-17H,1H3,(H,30,33)(H,31,34)