2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(E)-1-methylene-3-phenyl-allyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(E)-1-methylene-3-phenyl-allyl]acetohydrazide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c1-13(7-8-14-5-3-2-4-6-14)21-22-18(23)12-24-17-10-9-15(20)11-16(17)19/h2-11,21H,1,12H2,(H,22,23)/b8-7+