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

Systemtic Name: [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl] ester Formula: C12H13Cl2NO4 MolecularWeight: 306.14192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)COC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)COC)Cl

InChI

InChI=1S/C12H13Cl2NO4/c1-7-3-4-8(13)12(11(7)14)15-9(16)5-19-10(17)6-18-2/h3-4H,5-6H2,1-2H3,(H,15,16)