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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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