2-[(3-chlorophenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC2=CC(=CC=C2)Cl)/C

InChI

InChI=1S/C17H18ClN3O/c1-12-6-8-14(9-7-12)13(2)20-21-17(22)11-19-16-5-3-4-15(18)10-16/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-13+