3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzoyl]amino]propyl-dimethyl-ammonium Formula: C16H19Cl2N4O2+ MolecularWeight: 370.25366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4O2/c1-21(2)9-3-8-19-15(23)11-4-6-12(7-5-11)22-16(24)14(18)13(17)10-20-22/h4-7,10H,3,8-9H2,1-2H3,(H,19,23)/p+1