N-[(E)-(4-bromophenyl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCCCC(=O)NO)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O3/c15-12-8-6-11(7-9-12)10-16-17-13(19)4-2-1-3-5-14(20)18-21/h6-10,21H,1-5H2,(H,17,19)(H,18,20)/b16-10+