[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl]ammonium Formula: C17H18Cl3N2O+ MolecularWeight: 372.69662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl3N2O/c1-10-3-8-14(19)17(16(10)20)22-15(23)9-21-11(2)12-4-6-13(18)7-5-12/h3-8,11,21H,9H2,1-2H3,(H,22,23)/p+1/t11-/m1/s1