2-[[2-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethyl-dimethyl-azanium chloride

Systemtic Name: 2-[[2-[(2-chloranylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethyl-dimethyl-azanium chloride Openeye Name: 2-[[2-[(2-chloropyridine-3-carbonyl)amino]benzoyl]amino]ethyl-dimethyl-ammonium chloride CAS Name: 2-[[[2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl-dimethylammonium chloride IUPAC Name: 2-[[2-[(2-chloropyridine-3-carbonyl)amino]benzoyl]amino]ethyl-dimethylazanium chloride Traditional Name: 2-[[2-[(2-chloronicotinoyl)amino]benzoyl]amino]ethyl-dimethyl-ammonium chloride Formula: C17H20Cl2N4O2 MolecularWeight: 383.2723

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(N=CC=C2)Cl.[Cl-]

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(N=CC=C2)Cl.[Cl-]

InChI

InChI=1S/C17H19ClN4O2.ClH/c1-22(2)11-10-20-16(23)12-6-3-4-8-14(12)21-17(24)13-7-5-9-19-15(13)18;/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24);1H