N-[3-[1-(4-iodophenyl)-1,2,3-triazol-4-yl]phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[3-[1-(4-iodophenyl)-1,2,3-triazol-4-yl]phenyl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[3-[1-(4-iodophenyl)triazol-4-yl]phenyl]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[3-[1-(4-iodophenyl)-4-triazolyl]phenyl]octanediamide IUPAC Name: N'-hydroxy-N-[3-[1-(4-iodophenyl)triazol-4-yl]phenyl]octanediamide Traditional Name: 8-(hydroxyamino)-N-[3-[1-(4-iodophenyl)triazol-4-yl]phenyl]-8-keto-caprylamide Formula: C22H24IN5O3 MolecularWeight: 533.36213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCCCC(=O)NO)C2=CN(N=N2)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCCCC(=O)NO)C2=CN(N=N2)C3=CC=C(C=C3)I

InChI

InChI=1S/C22H24IN5O3/c23-17-10-12-19(13-11-17)28-15-20(25-27-28)16-6-5-7-18(14-16)24-21(29)8-3-1-2-4-9-22(30)26-31/h5-7,10-15,31H,1-4,8-9H2,(H,24,29)(H,26,30)