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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(2-chlorophenyl)-N-methyl-2-phenyl-acrylamide Formula: C23H19Cl2NO MolecularWeight: 396.30906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H19Cl2NO/c1-26(16-17-11-13-20(24)14-12-17)23(27)21(18-7-3-2-4-8-18)15-19-9-5-6-10-22(19)25/h2-15H,16H2,1H3/b21-15+