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

Systemtic Name: (3-azanylpyridin-4-yl)-(2-chlorophenyl)methanone Openeye Name: (3-amino-4-pyridyl)-(2-chlorophenyl)methanone CAS Name: (3-amino-4-pyridinyl)-(2-chlorophenyl)methanone IUPAC Name: (3-aminopyridin-4-yl)-(2-chlorophenyl)methanone Traditional Name: (3-amino-4-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=NC=C2)N)Cl

Isomeric SMILES

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

InChI

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