N'-but-1-en-2-yl-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-but-1-en-2-yl-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(1-methylenepropyl)acetohydrazide CAS Name: N'-but-1-en-2-yl-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-but-1-en-2-yl-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(1-ethylvinyl)acetohydrazide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NNC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCC(=C)NNC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C13H17ClN2O2/c1-4-10(3)15-16-13(17)8-18-12-6-5-11(14)7-9(12)2/h5-7,15H,3-4,8H2,1-2H3,(H,16,17)