(4-chlorophenyl)-[2-(methylamino)pyridin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(methylamino)pyridin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(methylamino)-3-pyridyl]methanone CAS Name: (4-chlorophenyl)-[2-(methylamino)-3-pyridinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(methylamino)pyridin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(methylamino)-3-pyridyl]methanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC1=C(C=CC=N1)C(=O)C2=CC=C(C=C2)Cl

InChI

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