N-[2,2,2-tris(chloranyl)ethanoylcarbamoyl]benzamide

Systemtic Name: N-[2,2,2-tris(chloranyl)ethanoylcarbamoyl]benzamide Openeye Name: N-[(2,2,2-trichloroacetyl)carbamoyl]benzamide CAS Name: N-[oxo-[(2,2,2-trichloro-1-oxoethyl)amino]methyl]benzamide IUPAC Name: N-[(2,2,2-trichloroacetyl)carbamoyl]benzamide Traditional Name: N-[(2,2,2-trichloroacetyl)carbamoyl]benzamide Formula: C10H7Cl3N2O3 MolecularWeight: 309.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3N2O3/c11-10(12,13)8(17)15-9(18)14-7(16)6-4-2-1-3-5-6/h1-5H,(H2,14,15,16,17,18)