2-[2-chloranyl-4-[cyano(oxidanyl)methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[cyano(oxidanyl)methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[cyano(hydroxy)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[cyano(hydroxy)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[cyano(hydroxy)methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[cyano(hydroxy)methyl]-6-methoxy-phenoxy]acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c1-17-9-3-6(8(15)4-13)2-7(12)11(9)18-5-10(14)16/h2-3,8,15H,5H2,1H3,(H2,14,16)