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

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium CAS Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]azanium Traditional Name: [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]-[(1R)-1-(2,4-difluorophenyl)ethyl]ammonium Formula: C17H18ClF2N2O+ MolecularWeight: 339.787426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH2+]C(C)C2=C(C=C(C=C2)F)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH2+][C@H](C)C2=C(C=C(C=C2)F)F)Cl

InChI

InChI=1S/C17H17ClF2N2O/c1-10-3-6-16(14(18)7-10)22-17(23)9-21-11(2)13-5-4-12(19)8-15(13)20/h3-8,11,21H,9H2,1-2H3,(H,22,23)/p+1/t11-/m1/s1