N2,N3-bis[2,6-bis(bromanyl)phenyl]-1,4-dioxane-2,3-diimine

Systemtic Name: N2,N3-bis[2,6-bis(bromanyl)phenyl]-1,4-dioxane-2,3-diimine Openeye Name: N2,N3-bis(2,6-dibromophenyl)-1,4-dioxane-2,3-diimine CAS Name: N2,N3-bis(2,6-dibromophenyl)-1,4-dioxane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,6-dibromophenyl)-1,4-dioxane-2,3-diimine Traditional Name: (2,6-dibromophenyl)-[3-(2,6-dibromophenyl)imino-1,4-dioxan-2-ylidene]amine Formula: C16H10Br4N2O2 MolecularWeight: 581.8788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=NC2=C(C=CC=C2Br)Br)C(=NC3=C(C=CC=C3Br)Br)O1

Isomeric SMILES

C1COC(=NC2=C(C=CC=C2Br)Br)C(=NC3=C(C=CC=C3Br)Br)O1

InChI

InChI=1S/C16H10Br4N2O2/c17-9-3-1-4-10(18)13(9)21-15-16(24-8-7-23-15)22-14-11(19)5-2-6-12(14)20/h1-6H,7-8H2