N'-[2,3-bis(chloranyl)phenyl]ethanediamide

Systemtic Name: N'-[2,3-bis(chloranyl)phenyl]ethanediamide Openeye Name: N'-(2,3-dichlorophenyl)oxamide CAS Name: N'-(2,3-dichlorophenyl)oxamide IUPAC Name: N'-(2,3-dichlorophenyl)oxamide Traditional Name: N'-(2,3-dichlorophenyl)oxamide Formula: C8H6Cl2N2O2 MolecularWeight: 233.05144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C(=O)N

InChI

InChI=1S/C8H6Cl2N2O2/c9-4-2-1-3-5(6(4)10)12-8(14)7(11)13/h1-3H,(H2,11,13)(H,12,14)