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

Systemtic Name: N,5-bis(4-chlorophenyl)-3-(3-methylbutan-2-ylimino)phenazin-2-amine Openeye Name: N,5-bis(4-chlorophenyl)-3-(1,2-dimethylpropylimino)phenazin-2-amine CAS Name: N,5-bis(4-chlorophenyl)-3-(3-methylbutan-2-ylimino)-2-phenazinamine IUPAC Name: N,5-bis(4-chlorophenyl)-3-(3-methylbutan-2-ylimino)phenazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-(1,2-dimethylpropylimino)phenazin-2-yl]amine Formula: C29H26Cl2N4 MolecularWeight: 501.44954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26Cl2N4/c1-18(2)19(3)32-26-17-29-27(16-25(26)33-22-12-8-20(30)9-13-22)34-24-6-4-5-7-28(24)35(29)23-14-10-21(31)11-15-23/h4-19,33H,1-3H3