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

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

Systemtic Name:3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N2-(3-morpholin-4-ylpropyl)-N4-oxidanyl-pyrrole-2,4-dicarboxamide
Openeye Name:3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-(3-morpholinopropyl)pyrrole-2-carboxamide
CAS Name:3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[3-(4-morpholinyl)propyl]pyrrole-2,4-dicarboxamide
IUPAC Name:3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-(3-morpholin-4-ylpropyl)pyrrole-2,4-dicarboxamide
Traditional Name:3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(3-morpholinopropyl)pyrrole-2-carboxamide
Formula: C21H26Cl2N4O5
MolecularWeight: 485.36094
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCCCN2CCOCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


Isomeric SMILES

CN1C=C(C(=C1C(=O)NCCCN2CCOCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


InChI

InChI=1S/C21H26Cl2N4O5/c1-26-12-15(20(28)25-30)19(32-13-14-3-4-16(22)17(23)11-14)18(26)21(29)24-5-2-6-27-7-9-31-10-8-27/h3-4,11-12,30H,2,5-10,13H2,1H3,(H,24,29)(H,25,28)


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