4-chloranyl-N-(2-methylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(o-tolyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(o-tolyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21ClN2O2/c1-18-7-5-6-10-24(18)29-27(32)22-15-16-23(28)25(17-22)30-26(31)21-13-11-20(12-14-21)19-8-3-2-4-9-19/h2-17H,1H3,(H,29,32)(H,30,31)