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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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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=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H21ClN2O3/c1-16-3-9-20(10-4-16)28-26(30)22-14-23(18-5-7-19(27)8-6-18)29(17(22)2)21-11-12-24-25(13-21)32-15-31-24/h3-14H,15H2,1-2H3,(H,28,30)