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

Systemtic Name: N2-(azepan-1-yl)-3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: N-(azepan-1-yl)-3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N2-(1-azepanyl)-3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 2-N-(azepan-1-yl)-3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: N-(azepan-1-yl)-3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C20H24Cl2N4O4 MolecularWeight: 455.33496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NN2CCCCCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NN2CCCCCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

InChI

InChI=1S/C20H24Cl2N4O4/c1-25-11-14(19(27)24-29)18(30-12-13-6-7-15(21)16(22)10-13)17(25)20(28)23-26-8-4-2-3-5-9-26/h6-7,10-11,29H,2-5,8-9,12H2,1H3,(H,23,28)(H,24,27)