(3-azanylpyridin-2-yl)-(2-chlorophenyl)methanone

Systemtic Name: (3-azanylpyridin-2-yl)-(2-chlorophenyl)methanone Openeye Name: (3-amino-2-pyridyl)-(2-chlorophenyl)methanone CAS Name: (3-amino-2-pyridinyl)-(2-chlorophenyl)methanone IUPAC Name: (3-aminopyridin-2-yl)-(2-chlorophenyl)methanone Traditional Name: (3-amino-2-pyridyl)-(2-chlorophenyl)methanone Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O/c13-9-5-2-1-4-8(9)12(16)11-10(14)6-3-7-15-11/h1-7H,14H2