N-[(3-chlorophenyl)methyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-phenyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-phenyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-phenylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-phenylbenzamide Traditional Name: N-(3-chlorobenzyl)-4-phenyl-benzamide Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO/c21-19-8-4-5-15(13-19)14-22-20(23)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,23)