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

Systemtic Name: [4-[[2-ethyl-5-[(2-fluorophenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-[(2-fluorobenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-ethyl-5-[[(2-fluorophenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-[(2-fluorobenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-ethyl-5-[(2-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=CC=C2F)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2F)NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H22FN3O2/c1-2-13-9-10-14(12-17(13)23-18(24)8-5-11-21)22-19(25)15-6-3-4-7-16(15)20/h3-4,6-7,9-10,12H,2,5,8,11,21H2,1H3,(H,22,25)(H,23,24)/p+1