N-[1-azanyl-2,2,2-tris(chloranyl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[1-azanyl-2,2,2-tris(chloranyl)ethyl]-2-chloranyl-benzamide Openeye Name: N-(1-amino-2,2,2-trichloro-ethyl)-2-chloro-benzamide CAS Name: N-(1-amino-2,2,2-trichloroethyl)-2-chlorobenzamide IUPAC Name: N-(1-amino-2,2,2-trichloroethyl)-2-chlorobenzamide Traditional Name: N-(1-amino-2,2,2-trichloro-ethyl)-2-chloro-benzamide Formula: C9H8Cl4N2O MolecularWeight: 301.98462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl4N2O/c10-6-4-2-1-3-5(6)7(16)15-8(14)9(11,12)13/h1-4,8H,14H2,(H,15,16)