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

Systemtic Name: 4-(2-chlorophenyl)-1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2-chlorophenyl)-1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-1-[(3-chlorophenyl)methyl]-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-4-(2-chlorophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20Cl2N2O/c1-3-18-20(16-9-4-5-10-17(16)23)19(21(24)26)13(2)25(18)12-14-7-6-8-15(22)11-14/h4-11H,3,12H2,1-2H3,(H2,24,26)