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

Systemtic Name: 3-azanylidene-N-[2,4-bis(bromanyl)phenyl]-4-bromanyl-5-phenyl-phenazin-2-amine Openeye Name: 4-bromo-N-(2,4-dibromophenyl)-3-imino-5-phenyl-phenazin-2-amine CAS Name: 4-bromo-N-(2,4-dibromophenyl)-3-imino-5-phenyl-2-phenazinamine IUPAC Name: 4-bromo-N-(2,4-dibromophenyl)-3-imino-5-phenylphenazin-2-amine Traditional Name: (4-bromo-3-imino-5-phenyl-phenazin-2-yl)-(2,4-dibromophenyl)amine Formula: C24H15Br3N4 MolecularWeight: 599.1147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C4C2=C(C(=N)C(=C4)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(=C4)NC5=C(C=C(C=C5)Br)Br)Br

InChI

InChI=1S/C24H15Br3N4/c25-14-10-11-17(16(26)12-14)29-19-13-20-24(22(27)23(19)28)31(15-6-2-1-3-7-15)21-9-5-4-8-18(21)30-20/h1-13,28-29H