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

Systemtic Name: (Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-N-(3-chloro-4-fluorophenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(3-chloro-4-fluorophenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-4-hydroxy-2-keto-4-(3-methoxyphenyl)but-3-enamide Formula: C17H13ClFNO4 MolecularWeight: 349.740823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/C(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)/O

InChI

InChI=1S/C17H13ClFNO4/c1-24-12-4-2-3-10(7-12)15(21)9-16(22)17(23)20-11-5-6-14(19)13(18)8-11/h2-9,21H,1H3,(H,20,23)/b15-9-