2-[5-(2-azanyl-2-oxidanylidene-ethoxy)-2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: 2-[5-(2-azanyl-2-oxidanylidene-ethoxy)-2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethoxy)-2,4-dichloro-phenoxy]acetamide CAS Name: 2-[5-(2-amino-2-oxoethoxy)-2,4-dichlorophenoxy]acetamide IUPAC Name: 2-[5-(2-amino-2-oxoethoxy)-2,4-dichlorophenoxy]acetamide Traditional Name: 2-[5-(2-amino-2-keto-ethoxy)-2,4-dichloro-phenoxy]acetamide Formula: C10H10Cl2N2O4 MolecularWeight: 293.1034

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCC(=O)N)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=C(C(=CC(=C1OCC(=O)N)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C10H10Cl2N2O4/c11-5-1-6(12)8(18-4-10(14)16)2-7(5)17-3-9(13)15/h1-2H,3-4H2,(H2,13,15)(H2,14,16)