N'-[1-(4-chlorophenyl)ethenyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H19ClN2O2/c1-16(17-12-14-20(23)15-13-17)24-25-21(26)22(27,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,24,27H,1H2,(H,25,26)