1-(2-chlorophenyl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-methoxyethyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C22H23ClN2O3/c1-15-18(22(26)24-12-13-27-2)14-21(16-8-10-17(28-3)11-9-16)25(15)20-7-5-4-6-19(20)23/h4-11,14H,12-13H2,1-3H3,(H,24,26)