5-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-1-o-veratryl-pyrrole-3-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=C(C(=CC=C2)OC)OC)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=C(C(=CC=C2)OC)OC)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H21ClN2O3/c1-13-17(21(23)25)11-18(14-7-9-16(22)10-8-14)24(13)12-15-5-4-6-19(26-2)20(15)27-3/h4-11H,12H2,1-3H3,(H2,23,25)