ethyl 5-[2-chloranyl-1-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 5-[2-chloranyl-1-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[2-chloro-1-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[2-chloro-1-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-chloro-1-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[1-(5-carbethoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)-2-chloro-ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC)C(CCl)C2=C(C(=C(N2)C(=O)OCC)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC)C(CCl)C2=C(C(=C(N2)C(=O)OCC)C)CC

InChI

InChI=1S/C22H31ClN2O4/c1-7-14-12(5)17(21(26)28-9-3)24-19(14)16(11-23)20-15(8-2)13(6)18(25-20)22(27)29-10-4/h16,24-25H,7-11H2,1-6H3