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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(pyridin-3-ylmethyl)pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-(3-pyridylmethyl)pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-(3-pyridinylmethyl)pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-(pyridin-3-ylmethyl)pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(3-pyridylmethyl)pyrrole-2-carboxamide Formula: C20H18Cl2N4O4 MolecularWeight: 449.28732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4O4/c1-26-10-14(19(27)25-29)18(30-11-12-4-5-15(21)16(22)7-12)17(26)20(28)24-9-13-3-2-6-23-8-13/h2-8,10,29H,9,11H2,1H3,(H,24,28)(H,25,27)