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

Systemtic Name: 1,1,2-tris(bromanyl)ethyl 2-(2-oxidanylideneethylamino)benzoate Openeye Name: 1,1,2-tribromoethyl 2-(2-oxoethylamino)benzoate CAS Name: 2-(2-oxoethylamino)benzoic acid 1,1,2-tribromoethyl ester IUPAC Name: 1,1,2-tribromoethyl 2-(2-oxoethylamino)benzoate Traditional Name: 2-(2-ketoethylamino)benzoic acid 1,1,2-tribromoethyl ester Formula: C11H10Br3NO3 MolecularWeight: 443.914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(CBr)(Br)Br)NCC=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(CBr)(Br)Br)NCC=O

InChI

InChI=1S/C11H10Br3NO3/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