N'-but-2-en-2-yl-2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide

Systemtic Name: N'-but-2-en-2-yl-2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide Openeye Name: N'-(1-methylprop-1-enyl)-2-(2,4,6-trichlorophenoxy)acetohydrazide CAS Name: N'-but-2-en-2-yl-2-(2,4,6-trichlorophenoxy)acetohydrazide IUPAC Name: N'-but-2-en-2-yl-2-(2,4,6-trichlorophenoxy)acetohydrazide Traditional Name: N'-(1-methylprop-1-enyl)-2-(2,4,6-trichlorophenoxy)acetohydrazide Formula: C12H13Cl3N2O2 MolecularWeight: 323.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC=C(C)NNC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H13Cl3N2O2/c1-3-7(2)16-17-11(18)6-19-12-9(14)4-8(13)5-10(12)15/h3-5,16H,6H2,1-2H3,(H,17,18)