2-[2-bromanyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]-N-phenyl-acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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