N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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