(3-azanyl-6-chloranyl-pyridin-2-yl)-[2,5-bis(chloranyl)phenyl]methanone

Systemtic Name: (3-azanyl-6-chloranyl-pyridin-2-yl)-[2,5-bis(chloranyl)phenyl]methanone Openeye Name: (3-amino-6-chloro-2-pyridyl)-(2,5-dichlorophenyl)methanone CAS Name: (3-amino-6-chloro-2-pyridinyl)-(2,5-dichlorophenyl)methanone IUPAC Name: (3-amino-6-chloropyridin-2-yl)-(2,5-dichlorophenyl)methanone Traditional Name: (3-amino-6-chloro-2-pyridyl)-(2,5-dichlorophenyl)methanone Formula: C12H7Cl3N2O MolecularWeight: 301.55578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=CC(=N2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=CC(=N2)Cl)N)Cl

InChI

InChI=1S/C12H7Cl3N2O/c13-6-1-2-8(14)7(5-6)12(18)11-9(16)3-4-10(15)17-11/h1-5H,16H2