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

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C16H19Cl2NO4 MolecularWeight: 360.23236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2NO4/c1-4-22-12-7-5-11(6-8-12)19-13(20)10(2)23-14(21)15(3)9-16(15,17)18/h5-8,10H,4,9H2,1-3H3,(H,19,20)