10-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-propan-2-yl-phenazin-2-imine

Systemtic Name: 10-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-propan-2-yl-phenazin-2-imine Openeye Name: 10-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-isopropyl-phenazin-2-imine CAS Name: 10-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-propan-2-yl-2-phenazinimine IUPAC Name: 10-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-propan-2-ylphenazin-2-imine Traditional Name: [3-(4-chlorobenzyl)-10-(4-chlorophenyl)phenazin-2-ylidene]-isopropyl-amine Formula: C28H23Cl2N3 MolecularWeight: 472.40832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23Cl2N3/c1-18(2)31-25-17-28-26(16-20(25)15-19-7-9-21(29)10-8-19)32-24-5-3-4-6-27(24)33(28)23-13-11-22(30)12-14-23/h3-14,16-18H,15H2,1-2H3