N-[(E)-(2-chloranyl-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-chloro-5-cyano-1,4-dimethyl-6-oxo-3-pyridyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-chloro-5-cyano-1,4-dimethyl-6-oxopyridin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-chloro-5-cyano-6-keto-1,4-dimethyl-3-pyridyl)methyleneamino]benzamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=NNC(=O)C2=CC=CC=C2)Cl)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2/c1-10-12(8-18)16(23)21(2)14(17)13(10)9-19-20-15(22)11-6-4-3-5-7-11/h3-7,9H,1-2H3,(H,20,22)/b19-9+