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

Systemtic Name: N-[(4-acetamidophenyl)carbamoyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamoyl]-2,2,2-trichloro-acetamide CAS Name: N-[(4-acetamidoanilino)-oxomethyl]-2,2,2-trichloroacetamide IUPAC Name: N-[(4-acetamidophenyl)carbamoyl]-2,2,2-trichloroacetamide Traditional Name: N-[(4-acetamidophenyl)carbamoyl]-2,2,2-trichloro-acetamide Formula: C11H10Cl3N3O3 MolecularWeight: 338.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3N3O3/c1-6(18)15-7-2-4-8(5-3-7)16-10(20)17-9(19)11(12,13)14/h2-5H,1H3,(H,15,18)(H2,16,17,19,20)