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

Systemtic Name: N'-[2,6-bis(chloranyl)phenyl]carbonyl-N-phenyl-ethanediamide Openeye Name: N'-(2,6-dichlorobenzoyl)-N-phenyl-oxamide CAS Name: N'-[(2,6-dichlorophenyl)-oxomethyl]-N-phenyloxamide IUPAC Name: N'-(2,6-dichlorobenzoyl)-N-phenyloxamide Traditional Name: N'-(2,6-dichlorobenzoyl)-N-phenyl-oxamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-10-7-4-8-11(17)12(10)13(20)19-15(22)14(21)18-9-5-2-1-3-6-9/h1-8H,(H,18,21)(H,19,20,22)