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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N2-(2,3-dihydro-1H-inden-1-yl)-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-N-indan-1-yl-1-methyl-pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N2-(2,3-dihydro-1H-inden-1-yl)-N4-hydroxy-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-2-N-(2,3-dihydro-1H-inden-1-yl)-4-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-N-indan-1-yl-1-methyl-pyrrole-2-carboxamide Formula: C23H21Cl2N3O4 MolecularWeight: 474.33654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NC2CCC3=CC=CC=C23)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NC2CCC3=CC=CC=C23)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

InChI

InChI=1S/C23H21Cl2N3O4/c1-28-11-16(22(29)27-31)21(32-12-13-6-8-17(24)18(25)10-13)20(28)23(30)26-19-9-7-14-4-2-3-5-15(14)19/h2-6,8,10-11,19,31H,7,9,12H2,1H3,(H,26,30)(H,27,29)