[4-[[2-chloranyl-5-(propanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-chloranyl-5-(propanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-chloro-5-(propanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-chloro-5-(1-oxopropylamino)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-chloro-5-(propanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-(2-chloro-5-propionamido-anilino)-4-keto-butyl]ammonium Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H18ClN3O2/c1-2-12(18)16-9-5-6-10(14)11(8-9)17-13(19)4-3-7-15/h5-6,8H,2-4,7,15H2,1H3,(H,16,18)(H,17,19)/p+1