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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(3-methylbutyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-N-isopentyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(3-methylbutyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(3-methylbutyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-N-isoamyl-2-methyl-pyrrole-3-carboxamide Formula: C23H24ClFN2O MolecularWeight: 398.900863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)NCCC(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl)C(=O)NCCC(C)C

InChI

InChI=1S/C23H24ClFN2O/c1-15(2)12-13-26-23(28)21-14-22(17-4-6-18(24)7-5-17)27(16(21)3)20-10-8-19(25)9-11-20/h4-11,14-15H,12-13H2,1-3H3,(H,26,28)