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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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