2-oxidanylbenzamide; 2,2,2-tris(chloranyl)ethanal

Systemtic Name: 2-oxidanylbenzamide; 2,2,2-tris(chloranyl)ethanal Openeye Name: 2-hydroxybenzamide; 2,2,2-trichloroacetaldehyde CAS Name: 2-hydroxybenzamide; 2,2,2-trichloroacetaldehyde IUPAC Name: 2-hydroxybenzamide; 2,2,2-trichloroacetaldehyde Traditional Name: salicylamide; 2,2,2-trichloroacetaldehyde Formula: C9H8Cl3NO3 MolecularWeight: 284.52372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2.C2HCl3O/c8-7(10)5-3-1-2-4-6(5)9;3-2(4,5)1-6/h1-4,9H,(H2,8,10);1H