2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]acetohydrazide Traditional Name: N'-(1-acenaphthen-5-ylvinyl)-2-(2-bromo-4-chloro-phenoxy)acetohydrazide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)COC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)COC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C22H18BrClN2O2/c1-13(17-9-7-15-6-5-14-3-2-4-18(17)22(14)15)25-26-21(27)12-28-20-10-8-16(24)11-19(20)23/h2-4,7-11,25H,1,5-6,12H2,(H,26,27)