N,N'-bis[2,4,5-tris(chloranyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[2,4,5-tris(chloranyl)phenyl]butanediamide Openeye Name: N,N'-bis(2,4,5-trichlorophenyl)butanediamide CAS Name: N,N'-bis(2,4,5-trichlorophenyl)butanediamide IUPAC Name: N,N'-bis(2,4,5-trichlorophenyl)butanediamide Traditional Name: N,N'-bis(2,4,5-trichlorophenyl)succinamide Formula: C16H10Cl6N2O2 MolecularWeight: 474.9808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl6N2O2/c17-7-3-11(21)13(5-9(7)19)23-15(25)1-2-16(26)24-14-6-10(20)8(18)4-12(14)22/h3-6H,1-2H2,(H,23,25)(H,24,26)