[2-[[2,4-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2,4-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2,4-dichloro-3-methyl-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2,4-dichloro-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichloro-3-methylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2,4-dichloro-3-methyl-anilino)-2-keto-ethyl] ester Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)NC(=O)COC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)NC(=O)COC(=O)C)Cl

InChI

InChI=1S/C11H11Cl2NO3/c1-6-8(12)3-4-9(11(6)13)14-10(16)5-17-7(2)15/h3-4H,5H2,1-2H3,(H,14,16)