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

Systemtic Name: 3-(3-azanylpropylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Openeye Name: 3-(3-aminopropylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine CAS Name: 3-(3-aminopropylimino)-N,5-bis(4-chlorophenyl)-2-phenazinamine IUPAC Name: 3-(3-aminopropylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Traditional Name: [3-(3-aminopropylimino)-5-(4-chlorophenyl)phenazin-2-yl]-(4-chlorophenyl)amine Formula: C27H23Cl2N5 MolecularWeight: 488.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2N5/c28-18-6-10-20(11-7-18)32-24-16-25-27(17-23(24)31-15-3-14-30)34(21-12-8-19(29)9-13-21)26-5-2-1-4-22(26)33-25/h1-2,4-13,16-17,32H,3,14-15,30H2