2-[5-bromanyl-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]-N-phenyl-acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\O)Br)OCC(=O)NC2=CC=CC=C2

InChI

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