1,1,2-tris(chloranyl)ethyl 2-(2-oxidanylideneethylamino)benzoate

Systemtic Name: 1,1,2-tris(chloranyl)ethyl 2-(2-oxidanylideneethylamino)benzoate Openeye Name: 1,1,2-trichloroethyl 2-(2-oxoethylamino)benzoate CAS Name: 2-(2-oxoethylamino)benzoic acid 1,1,2-trichloroethyl ester IUPAC Name: 1,1,2-trichloroethyl 2-(2-oxoethylamino)benzoate Traditional Name: 2-(2-ketoethylamino)benzoic acid 1,1,2-trichloroethyl ester Formula: C11H10Cl3NO3 MolecularWeight: 310.561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(CCl)(Cl)Cl)NCC=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(CCl)(Cl)Cl)NCC=O

InChI

InChI=1S/C11H10Cl3NO3/c12-7-11(13,14)18-10(17)8-3-1-2-4-9(8)15-5-6-16/h1-4,6,15H,5,7H2