3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-chloroanilino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-chloroanilino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-chloroanilino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-chloroanilino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-17(2)9-3-8-15-12(18)13(19)16-11-6-4-10(14)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,18)(H,16,19)/p+1