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

Systemtic Name: 3-(2-azanylethylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Openeye Name: 3-(2-aminoethylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine CAS Name: 3-(2-aminoethylimino)-N,5-bis(4-chlorophenyl)-2-phenazinamine IUPAC Name: 3-(2-aminoethylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Traditional Name: [3-(2-aminoethylimino)-5-(4-chlorophenyl)phenazin-2-yl]-(4-chlorophenyl)amine Formula: C26H21Cl2N5 MolecularWeight: 474.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N5/c27-17-5-9-19(10-6-17)31-23-15-24-26(16-22(23)30-14-13-29)33(20-11-7-18(28)8-12-20)25-4-2-1-3-21(25)32-24/h1-12,15-16,31H,13-14,29H2