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

Systemtic Name: (Z)-N-(4-chlorophenyl)-4-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(4-chlorophenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(4-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=C1C(=CC(=O)C(=O)NC2=CC=C(C=C2)Cl)O)F

Isomeric SMILES

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

InChI

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