2-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(5-chloro-2-ethoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-2-22-16-9-8-14(18)10-13(16)11-19-23-12-17(21)20-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,20,21)