N'-[3,4,5-tris(chloranyl)phenyl]butanediamide

Systemtic Name: N'-[3,4,5-tris(chloranyl)phenyl]butanediamide Openeye Name: N'-(3,4,5-trichlorophenyl)butanediamide CAS Name: N'-(3,4,5-trichlorophenyl)butanediamide IUPAC Name: N'-(3,4,5-trichlorophenyl)butanediamide Traditional Name: N'-(3,4,5-trichlorophenyl)succinamide Formula: C10H9Cl3N2O2 MolecularWeight: 295.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3N2O2/c11-6-3-5(4-7(12)10(6)13)15-9(17)2-1-8(14)16/h3-4H,1-2H2,(H2,14,16)(H,15,17)