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

Systemtic Name: (Z)-4-(4-chlorophenyl)-N-(2-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-chlorophenyl)-N-(2-fluorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-N-(2-fluorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-N-(2-fluorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-chlorophenyl)-N-(2-fluorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C16H11ClFNO3 MolecularWeight: 319.714843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFNO3/c17-11-7-5-10(6-8-11)14(20)9-15(21)16(22)19-13-4-2-1-3-12(13)18/h1-9,20H,(H,19,22)/b14-9-