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

Systemtic Name: 2-[3-[(4-chlorophenyl)-methyl-amino]phenyl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[3-(4-chloro-N-methyl-anilino)phenyl]-2-hydroxy-acetonitrile CAS Name: 2-[3-(4-chloro-N-methylanilino)phenyl]-2-hydroxyacetonitrile IUPAC Name: 2-[3-(4-chloro-N-methylanilino)phenyl]-2-hydroxyacetonitrile Traditional Name: 2-[3-(4-chloro-N-methyl-anilino)phenyl]-2-hydroxy-acetonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-18(13-7-5-12(16)6-8-13)14-4-2-3-11(9-14)15(19)10-17/h2-9,15,19H,1H3