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

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-2-phenylprop-2-enamide Traditional Name: N-(4-chlorobenzyl)-3-(2-chlorophenyl)-2-phenyl-acrylamide Formula: C22H17Cl2NO MolecularWeight: 382.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17Cl2NO/c23-19-12-10-16(11-13-19)15-25-22(26)20(17-6-2-1-3-7-17)14-18-8-4-5-9-21(18)24/h1-14H,15H2,(H,25,26)