2-[3-[(4-chlorophenyl)amino]phenyl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[3-[(4-chlorophenyl)amino]phenyl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[3-(4-chloroanilino)phenyl]-2-hydroxy-acetonitrile CAS Name: 2-[3-(4-chloroanilino)phenyl]-2-hydroxyacetonitrile IUPAC Name: 2-[3-(4-chloroanilino)phenyl]-2-hydroxyacetonitrile Traditional Name: 2-[3-(4-chloroanilino)phenyl]-2-hydroxy-acetonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC=C(C=C2)Cl)C(C#N)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC=C(C=C2)Cl)C(C#N)O

InChI

InChI=1S/C14H11ClN2O/c15-11-4-6-12(7-5-11)17-13-3-1-2-10(8-13)14(18)9-16/h1-8,14,17-18H