(2-azanyl-2-oxidanylidene-ethyl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (2-amino-2-keto-ethyl) ester Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c11-7-2-1-3-8(4-7)15-6-10(14)16-5-9(12)13/h1-4H,5-6H2,(H2,12,13)