(E)-N-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxidanylidene-but-3-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxidanylidene-but-3-enamide Openeye Name: (E)-4-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxo-but-3-enamide CAS Name: (E)-4-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxo-3-butenamide IUPAC Name: (E)-4-(4-chloroanilino)-N-(4-chlorophenyl)-2-oxobut-3-enamide Traditional Name: (E)-4-(4-chloroanilino)-N-(4-chlorophenyl)-2-keto-but-3-enamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=CC(=O)C(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C=C/C(=O)C(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-11-1-5-13(6-2-11)19-10-9-15(21)16(22)20-14-7-3-12(18)4-8-14/h1-10,19H,(H,20,22)/b10-9+