N3,10-bis(4-bromophenyl)-7-chloranyl-2-ethyl-2H-phenazine-1,3-diamine

Systemtic Name: N3,10-bis(4-bromophenyl)-7-chloranyl-2-ethyl-2H-phenazine-1,3-diamine Openeye Name: N3,10-bis(4-bromophenyl)-7-chloro-2-ethyl-2H-phenazine-1,3-diamine CAS Name: N3,10-bis(4-bromophenyl)-7-chloro-2-ethyl-2H-phenazine-1,3-diamine IUPAC Name: 3-N,10-bis(4-bromophenyl)-7-chloro-2-ethyl-2H-phenazine-1,3-diamine Traditional Name: [4-amino-5-(4-bromophenyl)-8-chloro-3-ethyl-3H-phenazin-2-yl]-(4-bromophenyl)amine Formula: C26H21Br2ClN4 MolecularWeight: 584.73274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CC2=NC3=C(C=CC(=C3)Cl)N(C2=C1N)C4=CC=C(C=C4)Br)NC5=CC=C(C=C5)Br

Isomeric SMILES

CCC1C(=CC2=NC3=C(C=CC(=C3)Cl)N(C2=C1N)C4=CC=C(C=C4)Br)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H21Br2ClN4/c1-2-20-21(31-18-8-3-15(27)4-9-18)14-23-26(25(20)30)33(19-10-5-16(28)6-11-19)24-12-7-17(29)13-22(24)32-23/h3-14,20,31H,2,30H2,1H3