[5-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]-7-cyclooctylimino-phenazin-2-yl]methanol

Systemtic Name: [5-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]-7-cyclooctylimino-phenazin-2-yl]methanol Openeye Name: [8-(4-chloroanilino)-5-(4-chlorophenyl)-7-cyclooctylimino-phenazin-2-yl]methanol CAS Name: [8-(4-chloroanilino)-5-(4-chlorophenyl)-7-cyclooctylimino-2-phenazinyl]methanol IUPAC Name: [8-(4-chloroanilino)-5-(4-chlorophenyl)-7-cyclooctyliminophenazin-2-yl]methanol Traditional Name: [8-(4-chloroanilino)-5-(4-chlorophenyl)-7-cyclooctylimino-phenazin-2-yl]methanol Formula: C33H32Cl2N4O MolecularWeight: 571.53938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N=C2C=C3C(=NC4=C(N3C5=CC=C(C=C5)Cl)C=CC(=C4)CO)C=C2NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCCC(CCC1)N=C2C=C3C(=NC4=C(N3C5=CC=C(C=C5)Cl)C=CC(=C4)CO)C=C2NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H32Cl2N4O/c34-23-9-13-26(14-10-23)37-28-19-31-33(20-29(28)36-25-6-4-2-1-3-5-7-25)39(27-15-11-24(35)12-16-27)32-17-8-22(21-40)18-30(32)38-31/h8-20,25,37,40H,1-7,21H2