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

Systemtic Name: 2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\O)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O4/c1-22-14-7-11(9-18-21)13(17)8-15(14)23-10-16(20)19-12-5-3-2-4-6-12/h2-9,21H,10H2,1H3,(H,19,20)/b18-9-