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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N2-[(1-methylpyrrol-2-yl)methyl]-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-[(1-methylpyrrol-2-yl)methyl]pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[(1-methyl-2-pyrrolyl)methyl]pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-[(1-methylpyrrol-2-yl)methyl]pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-[(1-methylpyrrol-2-yl)methyl]pyrrole-2-carboxamide Formula: C20H20Cl2N4O4 MolecularWeight: 451.3032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC(=O)C2=C(C(=CN2C)C(=O)NO)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=CC=C1CNC(=O)C2=C(C(=CN2C)C(=O)NO)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O4/c1-25-7-3-4-13(25)9-23-20(28)17-18(14(10-26(17)2)19(27)24-29)30-11-12-5-6-15(21)16(22)8-12/h3-8,10,29H,9,11H2,1-2H3,(H,23,28)(H,24,27)