[4-[[2-ethyl-5-[(4-fluorophenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-ethyl-5-[(4-fluorophenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-[(4-fluorobenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-ethyl-5-[[(4-fluorophenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-[(4-fluorobenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-ethyl-5-[(4-fluorobenzoyl)amino]anilino]-4-keto-butyl]ammonium Formula: C19H23FN3O2+ MolecularWeight: 344.403223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H22FN3O2/c1-2-13-7-10-16(12-17(13)23-18(24)4-3-11-21)22-19(25)14-5-8-15(20)9-6-14/h5-10,12H,2-4,11,21H2,1H3,(H,22,25)(H,23,24)/p+1