N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21BrN2O4/c1-16(32-20-12-10-17-6-2-3-8-19(17)14-20)25(30)28-27-23(29)15-31-22-13-11-18-7-4-5-9-21(18)24(22)26/h2-14,16H,15H2,1H3,(H,27,29)(H,28,30)