3-[6-chloranyl-3-(methylamino)pyridin-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[6-chloranyl-3-(methylamino)pyridin-2-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[6-chloro-3-(methylamino)pyridine-2-carbonyl]benzonitrile CAS Name: 3-[[6-chloro-3-(methylamino)-2-pyridinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[6-chloro-3-(methylamino)pyridine-2-carbonyl]benzonitrile Traditional Name: 3-[6-chloro-3-(methylamino)picolinoyl]benzonitrile Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CNC1=C(N=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H10ClN3O/c1-17-11-5-6-12(15)18-13(11)14(19)10-4-2-3-9(7-10)8-16/h2-7,17H,1H3