N-[1-[3-[2-(4-chlorophenyl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[3-[2-(4-chlorophenyl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-[3-[2-(4-chlorophenyl)ethynyl]phenyl]ethyl]-N-hydroxy-acetamide CAS Name: N-[1-[3-[2-(4-chlorophenyl)ethynyl]phenyl]ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-[3-[2-(4-chlorophenyl)ethynyl]phenyl]ethyl]-N-hydroxyacetamide Traditional Name: N-[1-[3-[2-(4-chlorophenyl)ethynyl]phenyl]ethyl]-N-hydroxy-acetamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#CC2=CC=C(C=C2)Cl)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=CC(=C1)C#CC2=CC=C(C=C2)Cl)N(C(=O)C)O

InChI

InChI=1S/C18H16ClNO2/c1-13(20(22)14(2)21)17-5-3-4-16(12-17)7-6-15-8-10-18(19)11-9-15/h3-5,8-13,22H,1-2H3