N'-[1-(3-chlorophenyl)ethenyl]-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-chlorophenyl)ethenyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[1-(3-chlorophenyl)vinyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[1-(3-chlorophenyl)ethenyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[1-(3-chlorophenyl)ethenyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[1-(3-chlorophenyl)vinyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)Cl)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C=C(C1=CC(=CC=C1)Cl)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14ClN3O2/c1-12(14-3-2-4-15(18)9-14)20-21-17(22)11-23-16-7-5-13(10-19)6-8-16/h2-9,20H,1,11H2,(H,21,22)