2-(2-azanylpyridin-4-yl)-1-(3-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylpyridin-4-yl)-1-(3-chlorophenyl)ethanone Openeye Name: 2-(2-amino-4-pyridyl)-1-(3-chlorophenyl)ethanone CAS Name: 2-(2-amino-4-pyridinyl)-1-(3-chlorophenyl)ethanone IUPAC Name: 2-(2-aminopyridin-4-yl)-1-(3-chlorophenyl)ethanone Traditional Name: 2-(2-amino-4-pyridyl)-1-(3-chlorophenyl)ethanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)CC2=CC(=NC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)CC2=CC(=NC=C2)N

InChI

InChI=1S/C13H11ClN2O/c14-11-3-1-2-10(8-11)12(17)6-9-4-5-16-13(15)7-9/h1-5,7-8H,6H2,(H2,15,16)