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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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