4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H22BrN3O4/c24-23-18-9-5-4-8-17(18)10-11-19(23)31-15-22(30)27-26-21(29)13-12-20(28)25-14-16-6-2-1-3-7-16/h1-11H,12-15H2,(H,25,28)(H,26,29)(H,27,30)