2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]acetohydrazide Formula: C24H22BrClN2O4 MolecularWeight: 517.79948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrClN2O4/c1-15-10-19(11-16(2)24(15)26)31-13-22(29)27-28-23(30)14-32-21-9-8-18(12-20(21)25)17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)