N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21ClN2O3/c29-22-13-16-25(24(18-22)27(33)20-9-5-2-6-10-20)31-28(34)21-11-14-23(15-12-21)30-26(32)17-19-7-3-1-4-8-19/h1-16,18H,17H2,(H,30,32)(H,31,34)