[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C17H18F2N3O2+ MolecularWeight: 334.340526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17F2N3O2/c1-10(14-7-4-12(18)8-15(14)19)21-9-16(23)22-13-5-2-11(3-6-13)17(20)24/h2-8,10,21H,9H2,1H3,(H2,20,24)(H,22,23)/p+1/t10-/m1/s1