2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide Traditional Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-acetohydrazide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CC2=NNC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CC2=NNC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O2/c18-12-6-8-14(9-7-12)25-11-16-19-15(21-22-16)10-17(24)23-20-13-4-2-1-3-5-13/h1-9,20H,10-11H2,(H,23,24)(H,19,21,22)