N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O4/c1-24-13-5-2-11(3-6-13)8-16(22)20-21-17(23)10-25-15-7-4-12(18)9-14(15)19/h2-7,9H,8,10H2,1H3,(H,20,22)(H,21,23)