N1',N2'-bis(4-bromophenyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(4-bromophenyl)ethanediimidamide Openeye Name: N1',N2'-bis(4-bromophenyl)oxalamidine CAS Name: N1',N2'-bis(4-bromophenyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(4-bromophenyl)ethanediimidamide Traditional Name: N1',N2'-bis(4-bromophenyl)oxalamidine Formula: C14H12Br2N4 MolecularWeight: 396.07988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(C(=NC2=CC=C(C=C2)Br)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1N=C(C(=NC2=CC=C(C=C2)Br)N)N)Br

InChI

InChI=1S/C14H12Br2N4/c15-9-1-5-11(6-2-9)19-13(17)14(18)20-12-7-3-10(16)4-8-12/h1-8H,(H2,17,19)(H2,18,20)