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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N2-(1-naphthalen-1-ylethyl)-N4-oxidanyl-pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-[1-(1-naphthyl)ethyl]pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[1-(1-naphthalenyl)ethyl]pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-(1-naphthalen-1-ylethyl)pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-[1-(1-naphthyl)ethyl]pyrrole-2-carboxamide Formula: C26H23Cl2N3O4 MolecularWeight: 512.38452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C(=CN3C)C(=O)NO)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C(=CN3C)C(=O)NO)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O4/c1-15(18-9-5-7-17-6-3-4-8-19(17)18)29-26(33)23-24(20(13-31(23)2)25(32)30-34)35-14-16-10-11-21(27)22(28)12-16/h3-13,15,34H,14H2,1-2H3,(H,29,33)(H,30,32)