N-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-2-cyano-ethanamide Openeye Name: N-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-2-cyano-acetamide CAS Name: N-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-2-cyanoacetamide IUPAC Name: N-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-2-cyanoacetamide Traditional Name: N-[4-[2-(4-chlorophenyl)ethynyl]phenyl]-2-cyano-acetamide Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC=C(C=C2)Cl)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC=C(C=C2)Cl)NC(=O)CC#N

InChI

InChI=1S/C17H11ClN2O/c18-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)20-17(21)11-12-19/h3-10H,11H2,(H,20,21)