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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C15H17Cl2NO4 MolecularWeight: 346.20578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C15H17Cl2NO4/c1-3-21-11-6-4-10(5-7-11)18-12(19)8-22-13(20)14(2)9-15(14,16)17/h4-7H,3,8-9H2,1-2H3,(H,18,19)