1-[2,3-bis(azanyl)-5,6-bis(chloranyl)pyridin-4-yl]butan-1-one

Systemtic Name: 1-[2,3-bis(azanyl)-5,6-bis(chloranyl)pyridin-4-yl]butan-1-one Openeye Name: 1-(2,3-diamino-5,6-dichloro-4-pyridyl)butan-1-one CAS Name: 1-(2,3-diamino-5,6-dichloro-4-pyridinyl)-1-butanone IUPAC Name: 1-(2,3-diamino-5,6-dichloropyridin-4-yl)butan-1-one Traditional Name: 1-(2,3-diamino-5,6-dichloro-4-pyridyl)butan-1-one Formula: C9H11Cl2N3O MolecularWeight: 248.10914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=NC(=C1Cl)Cl)N)N

Isomeric SMILES

CCCC(=O)C1=C(C(=NC(=C1Cl)Cl)N)N

InChI

InChI=1S/C9H11Cl2N3O/c1-2-3-4(15)5-6(10)8(11)14-9(13)7(5)12/h2-3,12H2,1H3,(H2,13,14)