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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2,5-dimethyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O/c1-13-7-9-17(10-8-13)19-14(2)24(15(3)20(19)21(23)25)12-16-5-4-6-18(22)11-16/h4-11H,12H2,1-3H3,(H2,23,25)