3-chloranyl-5-[1-[3-chloranyl-4-methoxy-5-(oxidanylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-[1-[3-chloranyl-4-methoxy-5-(oxidanylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-oxidanyl-benzamide Openeye Name: 3-chloro-5-[1-[3-chloro-5-(hydroxycarbamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-benzenecarbohydroxamic acid CAS Name: 3-chloro-5-[1-[3-chloro-5-[(hydroxyamino)-oxomethyl]-4-methoxyphenyl]hept-1-enyl]-N-hydroxy-2-methoxybenzamide IUPAC Name: 3-chloro-5-[1-[3-chloro-5-(hydroxycarbamoyl)-4-methoxyphenyl]hept-1-enyl]-N-hydroxy-2-methoxybenzamide Traditional Name: 3-chloro-5-[1-[3-chloro-5-(hydroxycarbamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-benzenecarbohydroxamic acid Formula: C23H26Cl2N2O6 MolecularWeight: 497.36834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)NO)C2=CC(=C(C(=C2)Cl)OC)C(=O)NO

Isomeric SMILES

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)NO)C2=CC(=C(C(=C2)Cl)OC)C(=O)NO

InChI

InChI=1S/C23H26Cl2N2O6/c1-4-5-6-7-8-15(13-9-16(22(28)26-30)20(32-2)18(24)11-13)14-10-17(23(29)27-31)21(33-3)19(25)12-14/h8-12,30-31H,4-7H2,1-3H3,(H,26,28)(H,27,29)