3-[[2-[(2-chlorophenyl)carbonylamino]phenyl]carbonylamino]propyl-dimethyl-azanium chloride

Systemtic Name: 3-[[2-[(2-chlorophenyl)carbonylamino]phenyl]carbonylamino]propyl-dimethyl-azanium chloride Openeye Name: 3-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]propyl-dimethyl-ammonium chloride CAS Name: 3-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propyl-dimethylammonium chloride IUPAC Name: 3-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]propyl-dimethylazanium chloride Traditional Name: 3-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]propyl-dimethyl-ammonium chloride Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2Cl.[Cl-]

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2Cl.[Cl-]

InChI

InChI=1S/C19H22ClN3O2.ClH/c1-23(2)13-7-12-21-18(24)15-9-4-6-11-17(15)22-19(25)14-8-3-5-10-16(14)20;/h3-6,8-11H,7,12-13H2,1-2H3,(H,21,24)(H,22,25);1H