N'-[1-(5-chloranylthiophen-2-yl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[1-(5-chloranylthiophen-2-yl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[1-(5-chloro-2-thienyl)vinyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[1-(5-chloro-2-thiophenyl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[1-(5-chlorothiophen-2-yl)ethenyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[1-(5-chloro-2-thienyl)vinyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(S1)Cl)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(S1)Cl)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-15(19-11-12-20(22)28-19)23-24-21(25)17-9-5-6-10-18(17)27-14-13-26-16-7-3-2-4-8-16/h2-12,23H,1,13-14H2,(H,24,25)