N-(2-chlorophenyl)-3-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-(2-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(2-chlorophenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(2-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-(2-chlorophenyl)-3-[(2,2-diphenylacetyl)amino]benzamide Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

InChI

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