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

Systemtic Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[1-(2-benzofuranyl)ethenyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12(17-10-13-4-2-3-5-16(13)24-17)20-21-18(22)11-23-15-8-6-14(19)7-9-15/h2-10,20H,1,11H2,(H,21,22)