[2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-phenoxybutanoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-phenoxybutanoate Openeye Name: [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-phenoxybutanoate CAS Name: 2-phenoxybutanoic acid [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-phenoxybutanoate Traditional Name: 2-phenoxybutyric acid [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester Formula: C24H23Cl2NO4 MolecularWeight: 460.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC(=C(C=C2)Cl)Cl)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC(=C(C=C2)Cl)Cl)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H23Cl2NO4/c1-4-23(31-18-8-6-5-7-9-18)24(29)30-14-22(28)19-12-15(2)27(16(19)3)17-10-11-20(25)21(26)13-17/h5-13,23H,4,14H2,1-3H3