(1S,2S)-1-[3-[[2,3-bis(chloranyl)phenyl]methoxy]phenyl]-N1-methyl-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-1-[3-[[2,3-bis(chloranyl)phenyl]methoxy]phenyl]-N1-methyl-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: (1S,2S)-1-[3-[(2,3-dichlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)-N-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-1-[3-[(2,3-dichlorophenyl)methoxy]phenyl]-N2-hydroxy-N1-methylcyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-[3-[(2,3-dichlorophenyl)methoxy]phenyl]-2-N-hydroxy-1-N-methylcyclopropane-1,2-dicarboxamide Traditional Name: (1S,2S)-1-[3-(2,3-dichlorobenzyl)oxyphenyl]-2-(hydroxycarbamoyl)-N-methyl-cyclopropanecarboxamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OCC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CNC(=O)[C@]1(C[C@@H]1C(=O)NO)C2=CC(=CC=C2)OCC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-22-18(25)19(9-14(19)17(24)23-26)12-5-3-6-13(8-12)27-10-11-4-2-7-15(20)16(11)21/h2-8,14,26H,9-10H2,1H3,(H,22,25)(H,23,24)/t14-,19-/m1/s1