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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(3-methylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(1,2-dimethylpropyl)-1-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(3-methylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-(3-methylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(1,2-dimethylpropyl)-1-(4-fluorophenyl)-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)NC(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClFN2O/c1-14(2)15(3)26-23(28)21-13-22(17-5-7-18(24)8-6-17)27(16(21)4)20-11-9-19(25)10-12-20/h5-15H,1-4H3,(H,26,28)