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

Systemtic Name: N2-[3-(3-acetamidophenoxy)propyl]-3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N2-[3-(3-acetamidophenoxy)propyl]-3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 2-N-[3-(3-acetamidophenoxy)propyl]-3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C25H26Cl2N4O6 MolecularWeight: 549.40314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=C(C(=CN2C)C(=O)NO)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=C(C(=CN2C)C(=O)NO)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H26Cl2N4O6/c1-15(32)29-17-5-3-6-18(12-17)36-10-4-9-28-25(34)22-23(19(13-31(22)2)24(33)30-35)37-14-16-7-8-20(26)21(27)11-16/h3,5-8,11-13,35H,4,9-10,14H2,1-2H3,(H,28,34)(H,29,32)(H,30,33)