3-azanylidene-N-[2,4-bis(bromanyl)phenyl]-1,4-bis(bromanyl)-5-phenyl-phenazin-2-amine

Systemtic Name: 3-azanylidene-N-[2,4-bis(bromanyl)phenyl]-1,4-bis(bromanyl)-5-phenyl-phenazin-2-amine Openeye Name: 1,4-dibromo-N-(2,4-dibromophenyl)-3-imino-5-phenyl-phenazin-2-amine CAS Name: 1,4-dibromo-N-(2,4-dibromophenyl)-3-imino-5-phenyl-2-phenazinamine IUPAC Name: 1,4-dibromo-N-(2,4-dibromophenyl)-3-imino-5-phenylphenazin-2-amine Traditional Name: (1,4-dibromo-3-imino-5-phenyl-phenazin-2-yl)-(2,4-dibromophenyl)amine Formula: C24H14Br4N4 MolecularWeight: 678.01076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=C(C(=N)C(=C4Br)NC5=C(C=C(C=C5)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=C(C(=N)C(=C4Br)NC5=C(C=C(C=C5)Br)Br)Br

InChI

InChI=1S/C24H14Br4N4/c25-13-10-11-16(15(26)12-13)30-22-20(28)23-24(19(27)21(22)29)32(14-6-2-1-3-7-14)18-9-5-4-8-17(18)31-23/h1-12,29-30H