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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-[(3-pyrrol-1-ylphenyl)methyl]pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-[(3-pyrrol-1-ylphenyl)methyl]pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[[3-(1-pyrrolyl)phenyl]methyl]pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-[(3-pyrrol-1-ylphenyl)methyl]pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(3-pyrrol-1-ylbenzyl)pyrrole-2-carboxamide Formula: C25H22Cl2N4O4 MolecularWeight: 513.37258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCC2=CC(=CC=C2)N3C=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NCC2=CC(=CC=C2)N3C=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

InChI

InChI=1S/C25H22Cl2N4O4/c1-30-14-19(24(32)29-34)23(35-15-17-7-8-20(26)21(27)12-17)22(30)25(33)28-13-16-5-4-6-18(11-16)31-9-2-3-10-31/h2-12,14,34H,13,15H2,1H3,(H,28,33)(H,29,32)