(Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,5-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,5-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(3-chloro-4-fluorophenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(3-chloro-4-fluorophenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C18H15ClFNO5 MolecularWeight: 379.766803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFNO5/c1-25-11-4-6-17(26-2)12(8-11)15(22)9-16(23)18(24)21-10-3-5-14(20)13(19)7-10/h3-9,22H,1-2H3,(H,21,24)/b15-9-