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

Systemtic Name: 2-[2-bromanyl-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-bromo-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-bromo-4-(hydroxyiminomethyl)-6-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-bromo-4-(hydroxyiminomethyl)-6-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-bromo-4-(hydroximinomethyl)-6-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=NO)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=NO)OC

InChI

InChI=1S/C17H17BrN2O5/c1-23-13-5-3-12(4-6-13)20-16(21)10-25-17-14(18)7-11(9-19-22)8-15(17)24-2/h3-9,22H,10H2,1-2H3,(H,20,21)