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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(Z)-hydroxyiminomethyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(Z)-hydroximinomethyl]phenoxy]-N-(o-tolyl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C=NO

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)/C=N\O

InChI

InChI=1S/C16H15BrN2O3/c1-11-4-2-3-5-14(11)19-16(20)10-22-15-7-6-13(17)8-12(15)9-18-21/h2-9,21H,10H2,1H3,(H,19,20)/b18-9-