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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-ethyl-2-methyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C22H20ClF3N2O2 MolecularWeight: 436.85461

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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=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClF3N2O2/c1-3-18-20(15-7-5-9-17(11-15)30-22(24,25)26)19(21(27)29)13(2)28(18)12-14-6-4-8-16(23)10-14/h4-11H,3,12H2,1-2H3,(H2,27,29)