(Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(3-chloro-4-fluorophenyl)-4-(4-fluorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-4-(4-fluorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C16H10ClF2NO3 MolecularWeight: 337.705306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)O)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF2NO3/c17-12-7-11(5-6-13(12)19)20-16(23)15(22)8-14(21)9-1-3-10(18)4-2-9/h1-8,21H,(H,20,23)/b14-8-