N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O4/c1-27-21-11-15(13-24)7-9-20(21)28-14-22(26)25-18-12-16(23)8-10-19(18)29-17-5-3-2-4-6-17/h2-12H,14H2,1H3,(H,25,26)