N,N'-bis(3-bromophenyl)ethanediamide

Systemtic Name: N,N'-bis(3-bromophenyl)ethanediamide Openeye Name: N,N'-bis(3-bromophenyl)oxamide CAS Name: N,N'-bis(3-bromophenyl)oxamide IUPAC Name: N,N'-bis(3-bromophenyl)oxamide Traditional Name: N,N'-bis(3-bromophenyl)oxamide Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H10Br2N2O2/c15-9-3-1-5-11(7-9)17-13(19)14(20)18-12-6-2-4-10(16)8-12/h1-8H,(H,17,19)(H,18,20)