2-[2-[1-(3,4-dichlorophenyl)ethyl]hydrazinyl]-2-oxidanyl-2-pyridin-4-yl-ethanenitrile

Systemtic Name: 2-[2-[1-(3,4-dichlorophenyl)ethyl]hydrazinyl]-2-oxidanyl-2-pyridin-4-yl-ethanenitrile Openeye Name: 2-[2-[1-(3,4-dichlorophenyl)ethyl]hydrazino]-2-hydroxy-2-(4-pyridyl)acetonitrile CAS Name: 2-[1-(3,4-dichlorophenyl)ethylhydrazo]-2-hydroxy-2-pyridin-4-ylacetonitrile IUPAC Name: 2-[2-[1-(3,4-dichlorophenyl)ethyl]hydrazinyl]-2-hydroxy-2-pyridin-4-ylacetonitrile Traditional Name: 2-[N'-[1-(3,4-dichlorophenyl)ethyl]hydrazino]-2-hydroxy-2-(4-pyridyl)acetonitrile Formula: C15H14Cl2N4O MolecularWeight: 337.20386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NNC(C#N)(C2=CC=NC=C2)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NNC(C#N)(C2=CC=NC=C2)O

InChI

InChI=1S/C15H14Cl2N4O/c1-10(11-2-3-13(16)14(17)8-11)20-21-15(22,9-18)12-4-6-19-7-5-12/h2-8,10,20-22H,1H3