(2-azanyl-2-oxidanylidene-ethyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-amino-2-keto-ethyl) ester Formula: C10H9Cl2NO4 MolecularWeight: 278.08876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC(=O)N

InChI

InChI=1S/C10H9Cl2NO4/c11-6-1-2-8(7(12)3-6)16-5-10(15)17-4-9(13)14/h1-3H,4-5H2,(H2,13,14)