N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-fluorophenoxy)acetohydrazide Formula: C17H15FN4O2 MolecularWeight: 326.325003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4O2/c1-11(17-19-14-4-2-3-5-15(14)20-17)21-22-16(23)10-24-13-8-6-12(18)7-9-13/h2-9,21H,10H2,1H3,(H,22,23)