2-[(Z)-[azanyl-(2-chlorophenyl)methylidene]amino]oxy-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl-(2-chlorophenyl)methylidene]amino]oxy-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[amino-(2-chlorophenyl)methylene]amino]oxy-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(Z)-[amino-(2-chlorophenyl)methylidene]amino]oxy-N-ethyl-N-phenylacetamide IUPAC Name: 2-[(Z)-[amino-(2-chlorophenyl)methylidene]amino]oxy-N-ethyl-N-phenylacetamide Traditional Name: 2-[(Z)-[amino-(2-chlorophenyl)methylene]amino]oxy-N-ethyl-N-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CON=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CO/N=C(/C2=CC=CC=C2Cl)\N

InChI

InChI=1S/C17H18ClN3O2/c1-2-21(13-8-4-3-5-9-13)16(22)12-23-20-17(19)14-10-6-7-11-15(14)18/h3-11H,2,12H2,1H3,(H2,19,20)