5-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-1-(3-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-1-(3-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-fluorobenzyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H22ClFN2O2 MolecularWeight: 448.916483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22ClFN2O2/c1-17-24(26(31)29-16-18-6-12-21(28)13-7-18)15-25(19-8-10-20(27)11-9-19)30(17)22-4-3-5-23(14-22)32-2/h3-15H,16H2,1-2H3,(H,29,31)