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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-N-cyclopropyl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclopropyl-prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-N-cyclopropyl-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclopropylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclopropyl-acrylamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CNC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)/C(=C\NC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16Cl2N2O2/c20-12-5-7-13(8-6-12)22-11-16(19(25)23-14-9-10-14)18(24)15-3-1-2-4-17(15)21/h1-8,11,14,22H,9-10H2,(H,23,25)/b16-11-