2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3/c1-15-8-3-6(4-12)2-7(11)10(8)16-5-9(13)14/h2-3H,5H2,1H3,(H2,13,14)