N,5-bis(4-chlorophenyl)-3-[5-(diethylamino)pentan-2-ylimino]phenazin-2-amine

Systemtic Name: N,5-bis(4-chlorophenyl)-3-[5-(diethylamino)pentan-2-ylimino]phenazin-2-amine Openeye Name: N,5-bis(4-chlorophenyl)-3-[4-(diethylamino)-1-methyl-butyl]imino-phenazin-2-amine CAS Name: N,5-bis(4-chlorophenyl)-3-[5-(diethylamino)pentan-2-ylimino]-2-phenazinamine IUPAC Name: N,5-bis(4-chlorophenyl)-3-[5-(diethylamino)pentan-2-ylimino]phenazin-2-amine Traditional Name: 4-[[3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-ylidene]amino]pentyl-diethyl-amine Formula: C33H35Cl2N5 MolecularWeight: 572.5705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35Cl2N5/c1-4-39(5-2)20-8-9-23(3)36-30-22-33-31(21-29(30)37-26-16-12-24(34)13-17-26)38-28-10-6-7-11-32(28)40(33)27-18-14-25(35)15-19-27/h6-7,10-19,21-23,37H,4-5,8-9,20H2,1-3H3