N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-12-7-11(5-4-10(12)8-16)17-13(19)9-18-6-2-1-3-14(18)20/h1-7H,9H2,(H,17,19)