(Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-N-ethyl-prop-2-enamide

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-N-ethyl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-ethyl-prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-N-ethyl-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-ethylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-ethyl-acrylamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C\NC1=CC=C(C=C1)Cl)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-21-18(24)15(11-22-13-9-7-12(19)8-10-13)17(23)14-5-3-4-6-16(14)20/h3-11,22H,2H2,1H3,(H,21,24)/b15-11-