2-(3-azanyl-6-chloranyl-pyridin-2-yl)carbonylbenzenecarbonitrile

Systemtic Name: 2-(3-azanyl-6-chloranyl-pyridin-2-yl)carbonylbenzenecarbonitrile Openeye Name: 2-(3-amino-6-chloro-pyridine-2-carbonyl)benzonitrile CAS Name: 2-[(3-amino-6-chloro-2-pyridinyl)-oxomethyl]benzonitrile IUPAC Name: 2-(3-amino-6-chloropyridine-2-carbonyl)benzonitrile Traditional Name: 2-(3-amino-6-chloro-picolinoyl)benzonitrile Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=O)C2=C(C=CC(=N2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(=O)C2=C(C=CC(=N2)Cl)N

InChI

InChI=1S/C13H8ClN3O/c14-11-6-5-10(16)12(17-11)13(18)9-4-2-1-3-8(9)7-15/h1-6H,16H2