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Name: N-(3-chloro-phenyl)-4-(N-oxido-4-pyridyl)-2-pyrimidineamine

IUPAC: N-(3-chlorophenyl)-4-(1-oxidopyridin-1-ium-4-yl)pyrimidin-2-amine

SMILES: [O-][n+]1ccc(-c2ccnc(Nc3cccc(Cl)c3)n2)cc1

Canonical SMILES: C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC=[N+](C=C3)[O-]

Molecular formula: C15H11ClN4O

Molecular weight: 298.73

InChIKey: MPILIZYUJQCDKP-UHFFFAOYSA-N

InChI: InChI=1S/C15H11ClN4O/c16-12-2-1-3-13(10-12)18-15-17-7-4-14(19-15)11-5-8-20(21)9-6-11/h1-10H,(H,17,18,19)

PubChem CID: 19689585 →

Synonyms

SCHEMBL5735831MPILIZYUJQCDKP-UHFFFAOYSA-NN-(3-chloro-phenyl)-4-(N-oxido4-pyridyl)-2-pyrimidineamineN-(3-chloro-phenyl)-4-(N-oxido-4-pyridyl)-2-pyrimidineamine

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