2-[2,3-bis(bromanyl)-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide Traditional Name: 2-[2,3-dibromo-6-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]acetamide Formula: C11H12Br2N2O4 MolecularWeight: 396.03198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NO)Br)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=N\O)Br)Br)OCC(=O)N

InChI

InChI=1S/C11H12Br2N2O4/c1-2-18-7-3-6(4-15-17)9(12)10(13)11(7)19-5-8(14)16/h3-4,17H,2,5H2,1H3,(H2,14,16)/b15-4-