3-(4-azanylbutylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine

Systemtic Name: 3-(4-azanylbutylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Openeye Name: 3-(4-aminobutylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine CAS Name: 3-(4-aminobutylimino)-N,5-bis(4-chlorophenyl)-2-phenazinamine IUPAC Name: 3-(4-aminobutylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Traditional Name: [3-(4-aminobutylimino)-5-(4-chlorophenyl)phenazin-2-yl]-(4-chlorophenyl)amine Formula: C28H25Cl2N5 MolecularWeight: 502.4376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(C(=NCCCCN)C=C3N2C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(C(=NCCCCN)C=C3N2C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H25Cl2N5/c29-19-7-11-21(12-8-19)33-25-17-26-28(18-24(25)32-16-4-3-15-31)35(22-13-9-20(30)10-14-22)27-6-2-1-5-23(27)34-26/h1-2,5-14,17-18,33H,3-4,15-16,31H2