[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-9-17(12(4)24)11(3)23-18(9)19(26)27-8-16(25)22-10(2)13-5-6-14(20)15(21)7-13/h5-7,10,23H,8H2,1-4H3,(H,22,25)