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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CNC2=CC=CC=C2Cl

InChI

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