1-bromanyl-N-(2-bromanyl-4-chloranyl-phenyl)-5-(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine

Systemtic Name: 1-bromanyl-N-(2-bromanyl-4-chloranyl-phenyl)-5-(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine Openeye Name: 1-bromo-N-(2-bromo-4-chloro-phenyl)-5-(4-chlorophenyl)-3-isopropylimino-phenazin-2-amine CAS Name: 1-bromo-N-(2-bromo-4-chlorophenyl)-5-(4-chlorophenyl)-3-propan-2-ylimino-2-phenazinamine IUPAC Name: 1-bromo-N-(2-bromo-4-chlorophenyl)-5-(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine Traditional Name: (2-bromo-4-chloro-phenyl)-[1-bromo-5-(4-chlorophenyl)-3-isopropylimino-phenazin-2-yl]amine Formula: C27H20Br2Cl2N4 MolecularWeight: 631.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C(=C1NC5=C(C=C(C=C5)Cl)Br)Br

Isomeric SMILES

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C(=C1NC5=C(C=C(C=C5)Cl)Br)Br

InChI

InChI=1S/C27H20Br2Cl2N4/c1-15(2)32-22-14-24-27(25(29)26(22)33-20-12-9-17(31)13-19(20)28)34-21-5-3-4-6-23(21)35(24)18-10-7-16(30)8-11-18/h3-15,33H,1-2H3