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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(Z)-hydroximinomethyl]-6-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)C=NO)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)/C=N\O)OC

InChI

InChI=1S/C17H17BrN2O4/c1-11-5-3-4-6-14(11)20-16(21)10-24-17-13(18)7-12(9-19-22)8-15(17)23-2/h3-9,22H,10H2,1-2H3,(H,20,21)/b19-9-