N-(2-chlorophenyl)-N'-(triphenylmethyl)methanediimine

Systemtic Name: N-(2-chlorophenyl)-N'-(triphenylmethyl)methanediimine Openeye Name: N-(2-chlorophenyl)-N'-trityl-methanediimine CAS Name: N-(2-chlorophenyl)-N'-(triphenylmethyl)methanediimine IUPAC Name: N-(2-chlorophenyl)-N'-tritylmethanediimine Traditional Name: (2-chlorophenyl)-(trityliminomethylene)amine Formula: C26H19ClN2 MolecularWeight: 394.89546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C=NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C=NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H19ClN2/c27-24-18-10-11-19-25(24)28-20-29-26(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H