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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-[(4-dimethylaminophenyl)methyl]-1-methyl-N2-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(4-dimethylaminophenyl)methyl]-5-(hydroxycarbamoyl)-1-methyl-pyrrole-3-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-[(4-dimethylaminophenyl)methyl]-N2-hydroxy-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-[(4-dimethylaminophenyl)methyl]-2-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: 4-(3,4-dichlorobenzyl)oxy-N-[4-(dimethylamino)benzyl]-5-(hydroxycarbamoyl)-1-methyl-pyrrole-3-carboxamide Formula: C23H24Cl2N4O4 MolecularWeight: 491.36706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NO)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=C(C(=C1C(=O)NO)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H24Cl2N4O4/c1-28(2)16-7-4-14(5-8-16)11-26-22(30)17-12-29(3)20(23(31)27-32)21(17)33-13-15-6-9-18(24)19(25)10-15/h4-10,12,32H,11,13H2,1-3H3,(H,26,30)(H,27,31)