2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-bromo-4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]acetamide Formula: C10H11BrN2O4 MolecularWeight: 303.10934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NO)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\O)Br)OCC(=O)N

InChI

InChI=1S/C10H11BrN2O4/c1-16-8-2-6(4-13-15)7(11)3-9(8)17-5-10(12)14/h2-4,15H,5H2,1H3,(H2,12,14)/b13-4-