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

Systemtic Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-1-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H22ClFN2O MolecularWeight: 432.917083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClFN2O/c1-16-4-11-22(14-17(16)2)29-26(31)24-15-25(19-5-7-20(27)8-6-19)30(18(24)3)23-12-9-21(28)10-13-23/h4-15H,1-3H3,(H,29,31)