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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-piperidin-1-yl-pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-(1-piperidyl)pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-(1-piperidinyl)pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-piperidin-1-ylpyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-piperidino-pyrrole-2-carboxamide Formula: C19H22Cl2N4O4 MolecularWeight: 441.30838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NN2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NN2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

InChI

InChI=1S/C19H22Cl2N4O4/c1-24-10-13(18(26)23-28)17(29-11-12-5-6-14(20)15(21)9-12)16(24)19(27)22-25-7-3-2-4-8-25/h5-6,9-10,28H,2-4,7-8,11H2,1H3,(H,22,27)(H,23,26)