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

Systemtic Name: [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C10H13Cl2N2O+ MolecularWeight: 248.12902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O/c1-6-3-4-7(11)10(9(6)12)14-8(15)5-13-2/h3-4,13H,5H2,1-2H3,(H,14,15)/p+1