N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2O4/c1-15-11-18(8-9-20(15)25)30-13-22(28)26-27-23(29)14-31-21-10-7-17(12-19(21)24)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,26,28)(H,27,29)