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

Systemtic Name: 5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-N-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide Formula: C25H20ClFN2O MolecularWeight: 418.890503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C25H20ClFN2O/c1-16-6-12-21(13-7-16)28-25(30)23-15-24(18-8-10-19(26)11-9-18)29(17(23)2)22-5-3-4-20(27)14-22/h3-15H,1-2H3,(H,28,30)