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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-N-cyclopentyl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclopentyl-prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-N-cyclopentyl-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclopentylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclopentyl-acrylamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CNC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C\NC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20Cl2N2O2/c22-14-9-11-15(12-10-14)24-13-18(21(27)25-16-5-1-2-6-16)20(26)17-7-3-4-8-19(17)23/h3-4,7-13,16,24H,1-2,5-6H2,(H,25,27)/b18-13-