3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)pyrrole-2,4-dicarboxamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-N-(2-hydroxyindan-1-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-N2-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-methylpyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-N-(2-hydroxyindan-1-yl)-1-methyl-pyrrole-2-carboxamide Formula: C23H21Cl2N3O5 MolecularWeight: 490.33594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NC2C(CC3=CC=CC=C23)O)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NC2C(CC3=CC=CC=C23)O)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

InChI

InChI=1S/C23H21Cl2N3O5/c1-28-10-15(22(30)27-32)21(33-11-12-6-7-16(24)17(25)8-12)20(28)23(31)26-19-14-5-3-2-4-13(14)9-18(19)29/h2-8,10,18-19,29,32H,9,11H2,1H3,(H,26,31)(H,27,30)