2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(5-chloro-2-methylanilino)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC[NH+](C)C

InChI

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