[2,6-bis(chloranyl)pyridin-3-yl]-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: [2,6-bis(chloranyl)pyridin-3-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2,6-dichloro-3-pyridyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2,6-dichloro-3-pyridinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2,6-dichloropyridin-3-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2,6-dichloro-3-pyridyl)methanone Formula: C12H5Cl3N2O3 MolecularWeight: 331.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=C(N=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=C(N=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H5Cl3N2O3/c13-8-3-1-6(5-9(8)17(19)20)11(18)7-2-4-10(14)16-12(7)15/h1-5H