methyl 5-[2-(4-chloranylphenoxy)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-(4-chloranylphenoxy)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NCCOC2=CC=C(C=C2)Cl)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NCCOC2=CC=C(C=C2)Cl)C)C(=O)OC

InChI

InChI=1S/C18H21ClN2O4/c1-4-14-15(18(23)24-3)11(2)16(21-14)17(22)20-9-10-25-13-7-5-12(19)6-8-13/h5-8,21H,4,9-10H2,1-3H3,(H,20,22)