N-(5-chloranyl-2-cyano-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H14ClN3O2 MolecularWeight: 387.81846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C22H14ClN3O2/c23-19-8-5-18(13-25)21(11-19)26-22(27)14-28-20-9-6-17(7-10-20)16-3-1-15(12-24)2-4-16/h1-11H,14H2,(H,26,27)