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

Systemtic Name: 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(3,4-dichlorobenzyl)-2-keto-nicotinoyl]amino]ethyl-dimethyl-ammonium Formula: C17H20Cl2N3O2+ MolecularWeight: 369.2656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O2/c1-21(2)9-7-20-16(23)13-4-3-8-22(17(13)24)11-12-5-6-14(18)15(19)10-12/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,23)/p+1