4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C21H24BrN3O4/c1-2-15-8-9-18(17(22)12-15)29-14-21(28)25-24-20(27)11-10-19(26)23-13-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)