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

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(2-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2/c1-11(17-19-13-7-3-4-8-14(13)20-17)21-22-16(23)10-24-15-9-5-2-6-12(15)18/h2-9,21H,10H2,1H3,(H,22,23)