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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2-chloranylphenoxy)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(2-chlorophenoxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(2-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(2-chlorophenoxy)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(2-chlorophenoxy)propionohydrazide Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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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=CC=C3Cl

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18BrClN2O4/c1-13(29-17-9-5-4-8-16(17)23)21(27)25-24-19(26)12-28-18-11-10-14-6-2-3-7-15(14)20(18)22/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)