3-[[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3-chloro-4-fluoro-anilino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3-chloro-4-fluoroanilino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3-chloro-4-fluoroanilino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3-chloro-4-fluoro-anilino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C13H18ClFN3O2+ MolecularWeight: 302.752323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClFN3O2/c1-18(2)7-3-6-16-12(19)13(20)17-9-4-5-11(15)10(14)8-9/h4-5,8H,3,6-7H2,1-2H3,(H,16,19)(H,17,20)/p+1