2-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]ethanehydrazide

Systemtic Name: 2-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenoxy]ethanehydrazide Openeye Name: 2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]acetohydrazide CAS Name: 2-[4-(5-chloro-2-benzotriazolyl)-3-hydroxyphenoxy]acetohydrazide IUPAC Name: 2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenoxy]acetohydrazide Traditional Name: 2-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenoxy]acetohydrazide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NN)O)N2N=C3C=CC(=CC3=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NN)O)N2N=C3C=CC(=CC3=N2)Cl

InChI

InChI=1S/C14H12ClN5O3/c15-8-1-3-10-11(5-8)19-20(18-10)12-4-2-9(6-13(12)21)23-7-14(22)17-16/h1-6,21H,7,16H2,(H,17,22)