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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N2-[(3-methoxyphenyl)methyl]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-N2-[(3-methoxyphenyl)methyl]-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-2-N-[(3-methoxyphenyl)methyl]-1-methylpyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-N-m-anisyl-1-methyl-pyrrole-2-carboxamide Formula: C22H21Cl2N3O5 MolecularWeight: 478.32524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCC2=CC(=CC=C2)OC)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NCC2=CC(=CC=C2)OC)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO

InChI

InChI=1S/C22H21Cl2N3O5/c1-27-11-16(21(28)26-30)20(32-12-14-6-7-17(23)18(24)9-14)19(27)22(29)25-10-13-4-3-5-15(8-13)31-2/h3-9,11,30H,10,12H2,1-2H3,(H,25,29)(H,26,28)