2-azanyl-N,2,2-tris(chloranyl)-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N,2,2-tris(chloranyl)-N-phenyl-ethanamide Openeye Name: 2-amino-N,2,2-trichloro-N-phenyl-acetamide CAS Name: 2-amino-N,2,2-trichloro-N-phenylacetamide IUPAC Name: 2-amino-N,2,2-trichloro-N-phenylacetamide Traditional Name: 2-amino-N,2,2-trichloro-N-phenyl-acetamide Formula: C8H7Cl3N2O MolecularWeight: 253.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl3N2O/c9-8(10,12)7(14)13(11)6-4-2-1-3-5-6/h1-5H,12H2