N-[(4-bromophenyl)carbamoyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2,2,2-trichloro-acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2,2,2-trichloroacetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2,2,2-trichloroacetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2,2,2-trichloro-acetamide Formula: C9H6BrCl3N2O2 MolecularWeight: 360.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)C(Cl)(Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C9H6BrCl3N2O2/c10-5-1-3-6(4-2-5)14-8(17)15-7(16)9(11,12)13/h1-4H,(H2,14,15,16,17)