N'-[1-(5-chloranylthiophen-2-yl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(5-chloranylthiophen-2-yl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(5-chloro-2-thienyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(5-chloro-2-thiophenyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(5-chlorothiophen-2-yl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(5-chloro-2-thienyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-10(13-7-8-14(16)22-13)17-18-15(19)9-21-12-5-3-11(20-2)4-6-12/h3-8,17H,1,9H2,2H3,(H,18,19)