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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(2-chlorophenyl)-N-methyl-acrylamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO/c1-20(12-13-6-9-15(18)10-7-13)17(21)11-8-14-4-2-3-5-16(14)19/h2-11H,12H2,1H3/b11-8+