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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-N-pentan-3-yl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-N-pentan-3-yl-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-pentan-3-ylprop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)-N-(1-ethylpropyl)acrylamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O2/c1-3-15(4-2)25-21(27)18(13-24-16-11-9-14(22)10-12-16)20(26)17-7-5-6-8-19(17)23/h5-13,15,24H,3-4H2,1-2H3,(H,25,27)/b18-13-