2-[(3-chlorophenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN4O/c1-11-4-2-7-14(19-11)9-18-20-15(21)10-17-13-6-3-5-12(16)8-13/h2-9,17H,10H2,1H3,(H,20,21)/b18-9+