(2-azanylpyridin-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanylpyridin-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-3-pyridyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-3-pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (2-aminopyridin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-3-pyridyl)-(4-chlorophenyl)methanone Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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