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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]propanamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]propanamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]propionamide Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C(C)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C(C)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN4O/c1-11-5-3-8-15(19-11)10-18-21-16(22)12(2)20-14-7-4-6-13(17)9-14/h3-10,12,20H,1-2H3,(H,21,22)/b18-10+