N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Cl

InChI

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