2-(2-chloranyl-4-cyano-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-17-12-15(13-23)10-11-19(17)26-14-21(25)24-18-8-4-5-9-20(18)27-16-6-2-1-3-7-16/h1-12H,14H2,(H,24,25)