N,5-bis(4-chlorophenyl)-3-cyclooctylimino-8-methyl-phenazin-2-amine

Systemtic Name: N,5-bis(4-chlorophenyl)-3-cyclooctylimino-8-methyl-phenazin-2-amine Openeye Name: N,5-bis(4-chlorophenyl)-3-cyclooctylimino-8-methyl-phenazin-2-amine CAS Name: N,5-bis(4-chlorophenyl)-3-cyclooctylimino-8-methyl-2-phenazinamine IUPAC Name: N,5-bis(4-chlorophenyl)-3-cyclooctylimino-8-methylphenazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-cyclooctylimino-8-methyl-phenazin-2-yl]amine Formula: C33H32Cl2N4 MolecularWeight: 555.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC(=NC4CCCCCCC4)C(=CC3=N2)NC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC(=NC4CCCCCCC4)C(=CC3=N2)NC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H32Cl2N4/c1-22-9-18-32-30(19-22)38-31-20-28(37-26-14-10-23(34)11-15-26)29(36-25-7-5-3-2-4-6-8-25)21-33(31)39(32)27-16-12-24(35)13-17-27/h9-21,25,37H,2-8H2,1H3