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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-fluorophenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-fluorophenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-fluorophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C25H18ClFN2O3 MolecularWeight: 448.873423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C25H18ClFN2O3/c1-15-21(25(30)28-19-8-6-18(27)7-9-19)13-22(16-2-4-17(26)5-3-16)29(15)20-10-11-23-24(12-20)32-14-31-23/h2-13H,14H2,1H3,(H,28,30)