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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[1-(4-bromophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-bromophenyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-bromophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-(4-bromophenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[1-(4-bromophenyl)vinyl]acetohydrazide Formula: C16H13Br2ClN2O2 MolecularWeight: 460.54762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClN2O2/c1-10(11-2-4-12(17)5-3-11)20-21-16(22)9-23-15-7-6-13(19)8-14(15)18/h2-8,20H,1,9H2,(H,21,22)