2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[2-(2-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16BrClN2O4/c21-20-14-6-2-1-5-13(14)9-10-17(20)28-12-19(26)24-23-18(25)11-27-16-8-4-3-7-15(16)22/h1-10H,11-12H2,(H,23,25)(H,24,26)