2-[2-chloranyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(Z)-hydroximinomethyl]-6-methoxy-phenoxy]acetamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\O)Cl)OCC(=O)N

InChI

InChI=1S/C10H11ClN2O4/c1-16-8-3-6(4-13-15)2-7(11)10(8)17-5-9(12)14/h2-4,15H,5H2,1H3,(H2,12,14)/b13-4-