1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2CCC3=C(C=C(C=C3)Cl)Cl)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2CCC3=C(C=C(C=C3)Cl)Cl)C)C(=O)N

InChI

InChI=1S/C21H20Cl2N2O/c1-13-3-5-16(6-4-13)20-12-18(21(24)26)14(2)25(20)10-9-15-7-8-17(22)11-19(15)23/h3-8,11-12H,9-10H2,1-2H3,(H2,24,26)