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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(2-piperazin-1-ylethyl)pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-(2-piperazin-1-ylethyl)pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[2-(1-piperazinyl)ethyl]pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-(2-piperazin-1-ylethyl)pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(2-piperazinoethyl)pyrrole-2-carboxamide Formula: C20H25Cl2N5O4 MolecularWeight: 470.3496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCCN2CCNCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NCCN2CCNCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

InChI

InChI=1S/C20H25Cl2N5O4/c1-26-11-14(19(28)25-30)18(31-12-13-2-3-15(21)16(22)10-13)17(26)20(29)24-6-9-27-7-4-23-5-8-27/h2-3,10-11,23,30H,4-9,12H2,1H3,(H,24,29)(H,25,28)