2-[(3-chlorophenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-o-anisylideneamino]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-22-15-8-3-2-5-12(15)10-19-20-16(21)11-18-14-7-4-6-13(17)9-14/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+