2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-bromo-4-ethoxy-phenyl)methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-bromo-4-ethoxy-benzylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-2-23-16-8-3-12(9-15(16)18)10-20-24-11-17(22)21-14-6-4-13(19)5-7-14/h3-10H,2,11H2,1H3,(H,21,22)