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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-[(4-thiophen-3-ylphenyl)methyl]pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-[[4-(3-thienyl)phenyl]methyl]pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[[4-(3-thiophenyl)phenyl]methyl]pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-[(4-thiophen-3-ylphenyl)methyl]pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-[4-(3-thienyl)benzyl]pyrrole-2-carboxamide Formula: C25H21Cl2N3O4S MolecularWeight: 530.42294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2N3O4S/c1-30-12-19(24(31)29-33)23(34-13-16-4-7-20(26)21(27)10-16)22(30)25(32)28-11-15-2-5-17(6-3-15)18-8-9-35-14-18/h2-10,12,14,33H,11,13H2,1H3,(H,28,32)(H,29,31)