ethyl 4-[2-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C23H21BrN2O6 MolecularWeight: 501.32664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H21BrN2O6/c1-2-30-23(29)16-7-10-17(11-8-16)31-13-20(27)25-26-21(28)14-32-19-12-9-15-5-3-4-6-18(15)22(19)24/h3-12H,2,13-14H2,1H3,(H,25,27)(H,26,28)