2-(4-chloranylphenoxy)-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(13-3-7-15(22-2)8-4-13)19-20-17(21)11-23-16-9-5-14(18)6-10-16/h3-10,19H,1,11H2,2H3,(H,20,21)