N-[(4-chlorophenyl)methyl]-2-(2-phenylethanoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-phenylethanoyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-phenylacetyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1-oxo-2-phenylethyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-phenylacetyl)benzamide Traditional Name: N-(4-chlorobenzyl)-2-(2-phenylacetyl)benzamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c23-18-12-10-17(11-13-18)15-24-22(26)20-9-5-4-8-19(20)21(25)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)