N-(2-azanyl-4-chloranyl-phenyl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-2,2,2-trichloro-acetamide CAS Name: N-(2-amino-4-chlorophenyl)-2,2,2-trichloroacetamide IUPAC Name: N-(2-amino-4-chlorophenyl)-2,2,2-trichloroacetamide Traditional Name: N-(2-amino-4-chloro-phenyl)-2,2,2-trichloro-acetamide Formula: C8H6Cl4N2O MolecularWeight: 287.95804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H6Cl4N2O/c9-4-1-2-6(5(13)3-4)14-7(15)8(10,11)12/h1-3H,13H2,(H,14,15)