(2-azanyl-2-oxidanylidene-ethyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-amino-2-keto-ethyl) ester Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)OCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)OCC(=O)N)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO3/c11-7-2-1-6(3-8(7)12)4-10(15)16-5-9(13)14/h1-3H,4-5H2,(H2,13,14)