N,N'-bis[2,6-bis(chloranyl)phenyl]ethanediamide

Systemtic Name: N,N'-bis[2,6-bis(chloranyl)phenyl]ethanediamide Openeye Name: N,N'-bis(2,6-dichlorophenyl)oxamide CAS Name: N,N'-bis(2,6-dichlorophenyl)oxamide IUPAC Name: N,N'-bis(2,6-dichlorophenyl)oxamide Traditional Name: N,N'-bis(2,6-dichlorophenyl)oxamide Formula: C14H8Cl4N2O2 MolecularWeight: 378.03752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl4N2O2/c15-7-3-1-4-8(16)11(7)19-13(21)14(22)20-12-9(17)5-2-6-10(12)18/h1-6H,(H,19,21)(H,20,22)