2-[[5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-chloro-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[5-chloro-1-(3,4-dichlorobenzyl)-6-keto-nicotinoyl]amino]ethyl-dimethyl-ammonium Formula: C17H19Cl3N3O2+ MolecularWeight: 403.71066

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl3N3O2/c1-22(2)6-5-21-16(24)12-8-15(20)17(25)23(10-12)9-11-3-4-13(18)14(19)7-11/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,21,24)/p+1