N-(5-chloranyl-2-cyano-phenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

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