2-(4-chloranylphenoxy)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O4/c1-11(15-8-7-14(23-2)9-16(15)21)19-20-17(22)10-24-13-5-3-12(18)4-6-13/h3-9,19,21H,1,10H2,2H3,(H,20,22)