(2-azanyl-2-oxidanylidene-ethyl) 2-(2-chlorophenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(2-chlorophenyl)ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid (2-amino-2-keto-ethyl) ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c11-8-4-2-1-3-7(8)5-10(14)15-6-9(12)13/h1-4H,5-6H2,(H2,12,13)