2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide

Systemtic Name: 2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide Openeye Name: 2-[(2,2,2-trichloroacetyl)amino]benzamide CAS Name: 2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide IUPAC Name: 2-[(2,2,2-trichloroacetyl)amino]benzamide Traditional Name: 2-[(2,2,2-trichloroacetyl)amino]benzamide Formula: C9H7Cl3N2O2 MolecularWeight: 281.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3N2O2/c10-9(11,12)8(16)14-6-4-2-1-3-5(6)7(13)15/h1-4H,(H2,13,15)(H,14,16)