2-(4-chloranylphenoxy)-N'-[1-(2-hydroxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(2-hydroxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxyphenyl)vinyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxyphenyl)vinyl]acetohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(C1=CC=CC=C1O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-11(14-4-2-3-5-15(14)20)18-19-16(21)10-22-13-8-6-12(17)7-9-13/h2-9,18,20H,1,10H2,(H,19,21)