N2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-piperonyl-pyrrole-2-carboxamide Formula: C22H19Cl2N3O6 MolecularWeight: 492.30876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

InChI

InChI=1S/C22H19Cl2N3O6/c1-27-9-14(21(28)26-30)20(31-10-13-2-4-15(23)16(24)6-13)19(27)22(29)25-8-12-3-5-17-18(7-12)33-11-32-17/h2-7,9,30H,8,10-11H2,1H3,(H,25,29)(H,26,28)