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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H15ClN2O4/c1-22-14-6-4-12(18)8-13(14)20-17(21)10-24-15-5-3-11(9-19)7-16(15)23-2/h3-8H,10H2,1-2H3,(H,20,21)