[4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-2-propan-2-yl-1H-pyrrol-3-yl] ethanoate

Systemtic Name: [4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-2-propan-2-yl-1H-pyrrol-3-yl] ethanoate Openeye Name: [4-(2,4-dichlorophenyl)-2-isopropyl-2-methyl-5-oxo-1H-pyrrol-3-yl] acetate CAS Name: acetic acid [4-(2,4-dichlorophenyl)-2-methyl-5-oxo-2-propan-2-yl-1H-pyrrol-3-yl] ester IUPAC Name: [4-(2,4-dichlorophenyl)-2-methyl-5-oxo-2-propan-2-yl-1H-pyrrol-3-yl] acetate Traditional Name: acetic acid [4-(2,4-dichlorophenyl)-2-isopropyl-5-keto-2-methyl-3-pyrrolin-3-yl] ester Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=C(C(=O)N1)C2=C(C=C(C=C2)Cl)Cl)OC(=O)C)C

Isomeric SMILES

CC(C)C1(C(=C(C(=O)N1)C2=C(C=C(C=C2)Cl)Cl)OC(=O)C)C

InChI

InChI=1S/C16H17Cl2NO3/c1-8(2)16(4)14(22-9(3)20)13(15(21)19-16)11-6-5-10(17)7-12(11)18/h5-8H,1-4H3,(H,19,21)