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

Systemtic Name: 3-azanylidene-1,4-bis(bromanyl)-N-(2-bromanyl-4-chloranyl-phenyl)-5-(4-chlorophenyl)phenazin-2-amine Openeye Name: 1,4-dibromo-N-(2-bromo-4-chloro-phenyl)-5-(4-chlorophenyl)-3-imino-phenazin-2-amine CAS Name: 1,4-dibromo-N-(2-bromo-4-chlorophenyl)-5-(4-chlorophenyl)-3-imino-2-phenazinamine IUPAC Name: 1,4-dibromo-N-(2-bromo-4-chlorophenyl)-5-(4-chlorophenyl)-3-iminophenazin-2-amine Traditional Name: (2-bromo-4-chloro-phenyl)-[1,4-dibromo-5-(4-chlorophenyl)-3-imino-phenazin-2-yl]amine Formula: C24H13Br3Cl2N4 MolecularWeight: 668.00482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(C(=N)C(=C3Br)NC4=C(C=C(C=C4)Cl)Br)Br)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(C(=N)C(=C3Br)NC4=C(C=C(C=C4)Cl)Br)Br)N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H13Br3Cl2N4/c25-15-11-13(29)7-10-16(15)31-22-20(27)23-24(19(26)21(22)30)33(14-8-5-12(28)6-9-14)18-4-2-1-3-17(18)32-23/h1-11,30-31H