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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-phenylbenzoyl)amino]benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O2/c28-23-16-10-19(11-17-23)18-29-27(32)24-8-4-5-9-25(24)30-26(31)22-14-12-21(13-15-22)20-6-2-1-3-7-20/h1-17H,18H2,(H,29,32)(H,30,31)