2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-(m-tolyl)acetamide CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-(m-tolyl)acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-12-3-2-4-15(9-12)19-16(20)11-21-18-10-13-5-7-14(17)8-6-13/h2-10H,11H2,1H3,(H,19,20)/b18-10-