2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(4-ethylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(4-ethylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-ethylphenyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-ethylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-ethylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-ethylphenyl)vinyl]acetohydrazide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O2/c1-3-13-4-6-14(7-5-13)12(2)21-22-18(23)11-24-17-9-8-15(20)10-16(17)19/h4-10,21H,2-3,11H2,1H3,(H,22,23)