[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4,5-bis(chloranyl)-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4,5-bis(chloranyl)-1-methyl-pyrrole-2-carboxylate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 4,5-dichloro-1-methyl-pyrrole-2-carboxylate CAS Name: 4,5-dichloro-1-methyl-2-pyrrolecarboxylic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 4,5-dichloro-1-methylpyrrole-2-carboxylate Traditional Name: 4,5-dichloro-1-methyl-pyrrole-2-carboxylic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=C(N2C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=C(N2C)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c1-9-4-6-11(7-5-9)19-15(21)10(2)23-16(22)13-8-12(17)14(18)20(13)3/h4-8,10H,1-3H3,(H,19,21)