2-(4-chloranylphenoxy)-N'-[1-(3-methoxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(3-methoxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(3-methoxyphenyl)vinyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(3-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(3-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(3-methoxyphenyl)vinyl]acetohydrazide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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