3-azanylidene-4-bromanyl-N-(2-bromanyl-4-chloranyl-phenyl)-5-(4-chlorophenyl)phenazin-2-amine

Systemtic Name: 3-azanylidene-4-bromanyl-N-(2-bromanyl-4-chloranyl-phenyl)-5-(4-chlorophenyl)phenazin-2-amine Openeye Name: 4-bromo-N-(2-bromo-4-chloro-phenyl)-5-(4-chlorophenyl)-3-imino-phenazin-2-amine CAS Name: 4-bromo-N-(2-bromo-4-chlorophenyl)-5-(4-chlorophenyl)-3-imino-2-phenazinamine IUPAC Name: 4-bromo-N-(2-bromo-4-chlorophenyl)-5-(4-chlorophenyl)-3-iminophenazin-2-amine Traditional Name: (2-bromo-4-chloro-phenyl)-[4-bromo-5-(4-chlorophenyl)-3-imino-phenazin-2-yl]amine Formula: C24H14Br2Cl2N4 MolecularWeight: 589.10876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(C(=N)C(=C3N2C4=CC=C(C=C4)Cl)Br)NC5=C(C=C(C=C5)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(C(=N)C(=C3N2C4=CC=C(C=C4)Cl)Br)NC5=C(C=C(C=C5)Cl)Br

InChI

InChI=1S/C24H14Br2Cl2N4/c25-16-11-14(28)7-10-17(16)30-19-12-20-24(22(26)23(19)29)32(15-8-5-13(27)6-9-15)21-4-2-1-3-18(21)31-20/h1-12,29-30H