N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O4/c1-18(34-22-14-11-20(12-15-22)19-7-3-2-4-8-19)27(32)30-29-25(31)17-33-24-16-13-21-9-5-6-10-23(21)26(24)28/h2-16,18H,17H2,1H3,(H,29,31)(H,30,32)