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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(pyrrolidin-2-ylmethyl)pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-(2-pyrrolidinylmethyl)pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-(pyrrolidin-2-ylmethyl)pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrrole-2-carboxamide Formula: C19H22Cl2N4O4 MolecularWeight: 441.30838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCC2CCCN2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NCC2CCCN2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

InChI

InChI=1S/C19H22Cl2N4O4/c1-25-9-13(18(26)24-28)17(29-10-11-4-5-14(20)15(21)7-11)16(25)19(27)23-8-12-3-2-6-22-12/h4-5,7,9,12,22,28H,2-3,6,8,10H2,1H3,(H,23,27)(H,24,26)