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

Systemtic Name: N2-[(4-aminophenyl)methyl]-3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: N-[(4-aminophenyl)methyl]-3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N2-[(4-aminophenyl)methyl]-3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 2-N-[(4-aminophenyl)methyl]-3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: N-(4-aminobenzyl)-3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C21H20Cl2N4O4 MolecularWeight: 463.3139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N4O4/c1-27-10-15(20(28)26-30)19(31-11-13-4-7-16(22)17(23)8-13)18(27)21(29)25-9-12-2-5-14(24)6-3-12/h2-8,10,30H,9,11,24H2,1H3,(H,25,29)(H,26,28)