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Name: {2-[(6-amino-5-nitro(2-pyridyl))amino]ethyl}[6-(2,4-dichlorophenyl)-5-imidazolyl(2-pyridyl)]amine

IUPAC: 6-N-[2-[[6-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-2-pyridinyl]amino]ethyl]-3-nitropyridine-2,6-diamine

SMILES: Nc1nc(NCCNc2ccc(-c3ncc[nH]3)c(-c3ccc(Cl)cc3Cl)n2)ccc1[N+](=O)[O-]

Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=N2)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N)C4=NC=CN4

Summenformel: C21H18Cl2N8O2

Molare Masse: 485.30

InChIKey: HAIBWCDOGDZAGE-UHFFFAOYSA-N

InChI: InChI=1S/C21H18Cl2N8O2/c22-12-1-2-13(15(23)11-12)19-14(21-27-9-10-28-21)3-5-17(29-19)25-7-8-26-18-6-4-16(31(32)33)20(24)30-18/h1-6,9-11H,7-8H2,(H,25,29)(H,27,28)(H3,24,26,30)

PubChem CID: 22142808 →

Synonyme

SCHEMBL4404418HAIBWCDOGDZAGE-UHFFFAOYSA-N{2-[(6-amino-5-nitro(2-pyridyl))amino]ethyl}[6-(2,4-dichlorophenyl)-5-imidazol-2-yl(2-pyridyl)]amine{2-[(6-amino-5-nitro(2-pyridyl))amino]ethyl}[6-(2,4-dichlorophenyl)-5-imidazolyl(2-pyridyl)]amine

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