3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]prop-2-enamide Traditional Name: N-(2-chlorobenzyl)-3-(4-chlorophenyl)acrylamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-14-8-5-12(6-9-14)7-10-16(20)19-11-13-3-1-2-4-15(13)18/h1-10H,11H2,(H,19,20)