1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-fluorophenyl)-N-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-fluorophenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-fluorophenyl)-N-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C22H22ClFN2O MolecularWeight: 384.874283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F)C(=O)NCC(C)C

InChI

InChI=1S/C22H22ClFN2O/c1-14(2)13-25-22(27)18-12-21(16-8-10-17(24)11-9-16)26(15(18)3)20-7-5-4-6-19(20)23/h4-12,14H,13H2,1-3H3,(H,25,27)