2-[(2-chlorophenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O/c1-12-6-8-13(9-7-12)10-19-20-16(21)11-18-15-5-3-2-4-14(15)17/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+