[2-[[5-[(3-fluorophenyl)carbonylamino]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[(3-fluorophenyl)carbonylamino]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[(3-fluorobenzoyl)amino]-2-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[(3-fluorophenyl)-oxomethyl]amino]-2-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[(3-fluorobenzoyl)amino]-2-methoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-[(3-fluorobenzoyl)amino]-2-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C16H17FN3O3+ MolecularWeight: 318.322883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)F)NC(=O)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)F)NC(=O)C[NH3+]

InChI

InChI=1S/C16H16FN3O3/c1-23-14-6-5-12(8-13(14)20-15(21)9-18)19-16(22)10-3-2-4-11(17)7-10/h2-8H,9,18H2,1H3,(H,19,22)(H,20,21)/p+1