N-(3-chloranyl-4-cyano-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

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