8-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-oxidanyl-octanamide

Systemtic Name: 8-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-N-oxidanyl-octanamide Openeye Name: 8-[1-(4-chlorophenyl)triazol-4-yl]octanehydroxamic acid CAS Name: 8-[1-(4-chlorophenyl)-4-triazolyl]-N-hydroxyoctanamide IUPAC Name: 8-[1-(4-chlorophenyl)triazol-4-yl]-N-hydroxyoctanamide Traditional Name: 8-[1-(4-chlorophenyl)triazol-4-yl]octanehydroxamic acid Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=N2)CCCCCCCC(=O)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=N2)CCCCCCCC(=O)NO)Cl

InChI

InChI=1S/C16H21ClN4O2/c17-13-8-10-15(11-9-13)21-12-14(18-20-21)6-4-2-1-3-5-7-16(22)19-23/h8-12,23H,1-7H2,(H,19,22)