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

Systemtic Name: 2-[4-[(S)-azanyl(cyano)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(S)-amino(cyano)methyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(S)-amino(cyano)methyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(S)-amino(cyano)methyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(S)-amino(cyano)methyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@@H](C#N)N)Cl)OCC(=O)N

InChI

InChI=1S/C11H12ClN3O3/c1-17-9-3-6(8(14)4-13)2-7(12)11(9)18-5-10(15)16/h2-3,8H,5,14H2,1H3,(H2,15,16)/t8-/m1/s1