N'-[1-(3,4-dichlorophenyl)ethenyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(3,4-dichlorophenyl)vinyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: N'-[1-(3,4-dichlorophenyl)vinyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(12-7-8-13(17)14(18)9-12)19-20-16(22)15(21)11-5-3-2-4-6-11/h2-9,15,19,21H,1H2,(H,20,22)