(2-azanyl-5-chloranyl-phenyl)-(6-chloranylpyridin-3-yl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(6-chloranylpyridin-3-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(6-chloro-3-pyridyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(6-chloro-3-pyridinyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(6-chloropyridin-3-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(6-chloro-3-pyridyl)methanone Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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