(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[(3-fluoro-4-methoxy-phenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(3-fluoro-4-methoxyphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(3-fluoro-4-methoxyphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(3-fluoro-4-methoxy-benzyl)oximino-acetamide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC2=CC(=C(C=C2)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H16ClFN2O4/c1-23-15-5-3-11(7-13(15)19)10-25-20-9-17(22)21-14-8-12(18)4-6-16(14)24-2/h3-9H,10H2,1-2H3,(H,21,22)/b20-9-