2-[5-(4-chlorophenyl)carbonyl-3-ethyl-4-methyl-2-(trichloromethyl)pyrrol-3-yl]ethanoate

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-3-ethyl-4-methyl-2-(trichloromethyl)pyrrol-3-yl]ethanoate Openeye Name: 2-[5-(4-chlorobenzoyl)-3-ethyl-4-methyl-2-(trichloromethyl)pyrrol-3-yl]acetate CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-3-ethyl-4-methyl-2-(trichloromethyl)-3-pyrrolyl]acetate IUPAC Name: 2-[5-(4-chlorobenzoyl)-3-ethyl-4-methyl-2-(trichloromethyl)pyrrol-3-yl]acetate Traditional Name: 2-[5-(4-chlorobenzoyl)-3-ethyl-4-methyl-2-(trichloromethyl)pyrrol-3-yl]acetate Formula: C17H14Cl4NO3- MolecularWeight: 422.10996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C(N=C1C(Cl)(Cl)Cl)C(=O)C2=CC=C(C=C2)Cl)C)CC(=O)[O-]

Isomeric SMILES

CCC1(C(=C(N=C1C(Cl)(Cl)Cl)C(=O)C2=CC=C(C=C2)Cl)C)CC(=O)[O-]

InChI

InChI=1S/C17H15Cl4NO3/c1-3-16(8-12(23)24)9(2)13(22-15(16)17(19,20)21)14(25)10-4-6-11(18)7-5-10/h4-7H,3,8H2,1-2H3,(H,23,24)/p-1