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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-N-cyclobutyl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclobutyl-prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-N-cyclobutyl-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclobutylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-cyclobutyl-acrylamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C(=CNC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)NC(=O)/C(=C\NC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18Cl2N2O2/c21-13-8-10-14(11-9-13)23-12-17(20(26)24-15-4-3-5-15)19(25)16-6-1-2-7-18(16)22/h1-2,6-12,15,23H,3-5H2,(H,24,26)/b17-12-