(3-azanyl-6-chloranyl-pyridin-2-yl)-(3-chlorophenyl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-pyridin-2-yl)-(3-chlorophenyl)methanone Openeye Name: (3-amino-6-chloro-2-pyridyl)-(3-chlorophenyl)methanone CAS Name: (3-amino-6-chloro-2-pyridinyl)-(3-chlorophenyl)methanone IUPAC Name: (3-amino-6-chloropyridin-2-yl)-(3-chlorophenyl)methanone Traditional Name: (3-amino-6-chloro-2-pyridyl)-(3-chlorophenyl)methanone Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O/c13-8-3-1-2-7(6-8)12(17)11-9(15)4-5-10(14)16-11/h1-6H,15H2