O4-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[[6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl] ester O2-ethyl ester IUPAC Name: 4-O-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl] ester O2-ethyl ester Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O5/c1-4-28-20(27)18-11(2)17(12(3)22-18)19(26)29-10-16-23-14-6-5-13(21)9-15(14)24(16)7-8-25/h5-6,9,22,25H,4,7-8,10H2,1-3H3