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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enamide Openeye Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)prop-2-enamide CAS Name: (Z)-3-(4-chloroanilino)-2-[(2-chlorophenyl)-oxomethyl]-2-propenamide IUPAC Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)prop-2-enamide Traditional Name: (Z)-3-(4-chloroanilino)-2-(2-chlorobenzoyl)acrylamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CNC2=CC=C(C=C2)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/NC2=CC=C(C=C2)Cl)/C(=O)N)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-10-5-7-11(8-6-10)20-9-13(16(19)22)15(21)12-3-1-2-4-14(12)18/h1-9,20H,(H2,19,22)/b13-9-