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

Systemtic Name: 3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)benzoyl]amino]propyl-diethylazanium Traditional Name: 3-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzoyl]amino]propyl-diethyl-ammonium Formula: C18H23Cl2N4O2+ MolecularWeight: 398.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4O2/c1-3-23(4-2)11-5-10-21-17(25)13-6-8-14(9-7-13)24-18(26)16(20)15(19)12-22-24/h6-9,12H,3-5,10-11H2,1-2H3,(H,21,25)/p+1