2-[2-bromanyl-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-(hydroxyiminomethyl)-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-(hydroxyiminomethyl)-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-(hydroximinomethyl)-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C16H14BrFN2O4 MolecularWeight: 397.195763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14BrFN2O4/c1-23-14-7-10(8-19-22)6-13(17)16(14)24-9-15(21)20-12-4-2-11(18)3-5-12/h2-8,22H,9H2,1H3,(H,20,21)