N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H15ClN2O3/c23-17-8-11-20(19(12-17)22(27)16-4-2-1-3-5-16)25-21(26)14-28-18-9-6-15(13-24)7-10-18/h1-12H,14H2,(H,25,26)