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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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