[4-[[5-fluoranyl-2-(phenylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[5-fluoranyl-2-(phenylcarbamoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-fluoro-2-(phenylcarbamoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[anilino(oxo)methyl]amino]-5-fluoroanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-fluoro-2-(phenylcarbamoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[5-fluoro-2-(phenylcarbamoylamino)anilino]-4-keto-butyl]ammonium Formula: C17H20FN4O2+ MolecularWeight: 331.364703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)F)NC(=O)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)F)NC(=O)CCC[NH3+]

InChI

InChI=1S/C17H19FN4O2/c18-12-8-9-14(15(11-12)21-16(23)7-4-10-19)22-17(24)20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,19H2,(H,21,23)(H2,20,22,24)/p+1