[2-[[2-[(3-acetamidophenyl)carbonylamino]-5-fluoranyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(3-acetamidophenyl)carbonylamino]-5-fluoranyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(3-acetamidobenzoyl)amino]-5-fluoro-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(3-acetamidophenyl)-oxomethyl]amino]-5-fluoroanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(3-acetamidobenzoyl)amino]-5-fluoroanilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[(3-acetamidobenzoyl)amino]-5-fluoro-anilino]-2-keto-ethyl]ammonium Formula: C17H18FN4O3+ MolecularWeight: 345.348223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)C[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)F)NC(=O)C[NH3+]

InChI

InChI=1S/C17H17FN4O3/c1-10(23)20-13-4-2-3-11(7-13)17(25)22-14-6-5-12(18)8-15(14)21-16(24)9-19/h2-8H,9,19H2,1H3,(H,20,23)(H,21,24)(H,22,25)/p+1