N'-[2,3,4-tris(chloranyl)phenyl]butanediamide

Systemtic Name: N'-[2,3,4-tris(chloranyl)phenyl]butanediamide Openeye Name: N'-(2,3,4-trichlorophenyl)butanediamide CAS Name: N'-(2,3,4-trichlorophenyl)butanediamide IUPAC Name: N'-(2,3,4-trichlorophenyl)butanediamide Traditional Name: N'-(2,3,4-trichlorophenyl)succinamide Formula: C10H9Cl3N2O2 MolecularWeight: 295.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)CCC(=O)N)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)CCC(=O)N)Cl)Cl)Cl

InChI

InChI=1S/C10H9Cl3N2O2/c11-5-1-2-6(10(13)9(5)12)15-8(17)4-3-7(14)16/h1-2H,3-4H2,(H2,14,16)(H,15,17)