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

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

Systemtic Name:N2-(2-aminocarbonylcyclohexyl)-3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide
Openeye Name:N-(2-carbamoylcyclohexyl)-3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide
CAS Name:N2-(2-carbamoylcyclohexyl)-3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methylpyrrole-2,4-dicarboxamide
IUPAC Name:2-N-(2-carbamoylcyclohexyl)-3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide
Traditional Name:N-(2-carbamoylcyclohexyl)-3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide
Formula: C21H24Cl2N4O5
MolecularWeight: 483.34506
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NC2CCCCC2C(=O)N)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


Isomeric SMILES

CN1C=C(C(=C1C(=O)NC2CCCCC2C(=O)N)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


InChI

InChI=1S/C21H24Cl2N4O5/c1-27-9-13(20(29)26-31)18(32-10-11-6-7-14(22)15(23)8-11)17(27)21(30)25-16-5-3-2-4-12(16)19(24)28/h6-9,12,16,31H,2-5,10H2,1H3,(H2,24,28)(H,25,30)(H,26,29)


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