2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-(1-phenylethyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CO/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-13(15-5-3-2-4-6-15)20-17(21)12-22-19-11-14-7-9-16(18)10-8-14/h2-11,13H,12H2,1H3,(H,20,21)/b19-11+