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

Systemtic Name: [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: [2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl] 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid [2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl] ester Formula: C17H13Cl4NO3 MolecularWeight: 421.10202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)CC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)CC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl4NO3/c1-9-5-6-13(20)17(16(9)21)22-14(23)8-25-15(24)7-10-11(18)3-2-4-12(10)19/h2-6H,7-8H2,1H3,(H,22,23)