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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O5/c1-14(30-17-10-8-16(28-2)9-11-17)22(27)25-24-20(26)13-29-19-12-7-15-5-3-4-6-18(15)21(19)23/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)