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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3/c1-23-16-6-11(8-19)2-5-15(16)24-10-17(22)21-14-7-13(18)4-3-12(14)9-20/h2-7H,10H2,1H3,(H,21,22)