2-[4-bromanyl-2-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-bromo-2-(hydroximinomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C15H11BrCl2N2O3 MolecularWeight: 418.06944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)C=NO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)C=NO)Cl)Cl

InChI

InChI=1S/C15H11BrCl2N2O3/c16-10-1-4-14(9(5-10)7-19-22)23-8-15(21)20-11-2-3-12(17)13(18)6-11/h1-7,22H,8H2,(H,20,21)