[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C14H15Cl2NO3 MolecularWeight: 316.1798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C14H15Cl2NO3/c1-9-3-5-10(6-4-9)17-11(18)7-20-12(19)13(2)8-14(13,15)16/h3-6H,7-8H2,1-2H3,(H,17,18)