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

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

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

Canonical SMILES:

CN1C=C(C(=C1C(=O)NC2CCNCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


Isomeric SMILES

CN1C=C(C(=C1C(=O)NC2CCNCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


InChI

InChI=1S/C19H22Cl2N4O4/c1-25-9-13(18(26)24-28)17(29-10-11-2-3-14(20)15(21)8-11)16(25)19(27)23-12-4-6-22-7-5-12/h2-3,8-9,12,22,28H,4-7,10H2,1H3,(H,23,27)(H,24,26)


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