2-(4-chlorophenyl)carbonyl-N-phenylmethoxy-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-(4-chlorobenzoyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-phenylmethoxybenzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-(4-chlorobenzoyl)benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c22-17-12-10-16(11-13-17)20(24)18-8-4-5-9-19(18)21(25)23-26-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25)