2-(benzotriazol-1-yl)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[2-(4-chlorophenoxy)acetyl]acetohydrazide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O3/c17-11-5-7-12(8-6-11)25-10-16(24)20-19-15(23)9-22-14-4-2-1-3-13(14)18-21-22/h1-8H,9-10H2,(H,19,23)(H,20,24)