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

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]acetamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Cl)OCC(=O)N

InChI

InChI=1S/C11H13ClN2O4/c1-2-17-9-4-7(5-14-16)3-8(12)11(9)18-6-10(13)15/h3-5,16H,2,6H2,1H3,(H2,13,15)/b14-5-