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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(2-furylmethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(2-furanylmethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(furan-2-ylmethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(2-furfuryl)-2-methyl-pyrrole-3-carboxamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CO5

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C24H19ClN2O4/c1-15-20(24(28)26-13-19-3-2-10-29-19)12-21(16-4-6-17(25)7-5-16)27(15)18-8-9-22-23(11-18)31-14-30-22/h2-12H,13-14H2,1H3,(H,26,28)