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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-propyl-prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-N-propyl-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-propylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-propyl-acrylamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-2-11-22-19(25)16(12-23-14-9-7-13(20)8-10-14)18(24)15-5-3-4-6-17(15)21/h3-10,12,23H,2,11H2,1H3,(H,22,25)/b16-12-