2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(p-tolyl)acetamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

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