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

Systemtic Name: (Z)-N-tert-butyl-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-3-(4-chloroanilino)-2-(2-chlorobenzoyl)prop-2-enamide CAS Name: (Z)-N-tert-butyl-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-2-propenamide IUPAC Name: (Z)-N-tert-butyl-3-(4-chloroanilino)-2-(2-chlorobenzoyl)prop-2-enamide Traditional Name: (Z)-N-tert-butyl-3-(4-chloroanilino)-2-(2-chlorobenzoyl)acrylamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O2/c1-20(2,3)24-19(26)16(12-23-14-10-8-13(21)9-11-14)18(25)15-6-4-5-7-17(15)22/h4-12,23H,1-3H3,(H,24,26)/b16-12-