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

Systemtic Name: [6-chloranyl-3-(methylamino)pyridin-2-yl]-phenyl-methanone Openeye Name: [6-chloro-3-(methylamino)-2-pyridyl]-phenyl-methanone CAS Name: [6-chloro-3-(methylamino)-2-pyridinyl]-phenylmethanone IUPAC Name: [6-chloro-3-(methylamino)pyridin-2-yl]-phenylmethanone Traditional Name: [6-chloro-3-(methylamino)-2-pyridyl]-phenyl-methanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c1-15-10-7-8-11(14)16-12(10)13(17)9-5-3-2-4-6-9/h2-8,15H,1H3