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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N2-[(4-methylphenyl)methyl]-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-(p-tolylmethyl)pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[(4-methylphenyl)methyl]pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-[(4-methylphenyl)methyl]pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(4-methylbenzyl)pyrrole-2-carboxamide Formula: C22H21Cl2N3O4 MolecularWeight: 462.32584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=CN2C)C(=O)NO)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=CN2C)C(=O)NO)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O4/c1-13-3-5-14(6-4-13)10-25-22(29)19-20(16(11-27(19)2)21(28)26-30)31-12-15-7-8-17(23)18(24)9-15/h3-9,11,30H,10,12H2,1-2H3,(H,25,29)(H,26,28)