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

Systemtic Name: N,N'-bis[2,4,5-tris(chloranyl)phenyl]ethanediamide Openeye Name: N,N'-bis(2,4,5-trichlorophenyl)oxamide CAS Name: N,N'-bis(2,4,5-trichlorophenyl)oxamide IUPAC Name: N,N'-bis(2,4,5-trichlorophenyl)oxamide Traditional Name: N,N'-bis(2,4,5-trichlorophenyl)oxamide Formula: C14H6Cl6N2O2 MolecularWeight: 446.92764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6Cl6N2O2/c15-5-1-9(19)11(3-7(5)17)21-13(23)14(24)22-12-4-8(18)6(16)2-10(12)20/h1-4H,(H,21,23)(H,22,24)