2-[2-bromanyl-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxyiminomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-(hydroximinomethyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C17H15BrCl2N2O4 MolecularWeight: 462.122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N2O4/c1-2-25-15-6-10(8-21-24)5-12(18)17(15)26-9-16(23)22-11-3-4-13(19)14(20)7-11/h3-8,24H,2,9H2,1H3,(H,22,23)