N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2OC)C)Br

InChI

InChI=1S/C19H21BrN2O5/c1-12-8-14(20)9-13(2)19(12)27-11-18(24)22-21-17(23)10-26-16-7-5-4-6-15(16)25-3/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)