(Z)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c17-11-6-4-10(5-7-11)14(20)9-15(21)16(22)19-13-3-1-2-12(18)8-13/h1-9,20H,(H,19,22)/b14-9-