N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NNC(=O)CCCCCC(=O)NO)Br

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N/NC(=O)CCCCCC(=O)NO)Br

InChI

InChI=1S/C14H18BrN3O4/c15-12-7-6-11(19)8-10(12)9-16-17-13(20)4-2-1-3-5-14(21)18-22/h6-9,19,22H,1-5H2,(H,17,20)(H,18,21)/b16-9+