2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)-3,4,4-triphenyl-1,2-oxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-1,2-oxazolidin-5-imine

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)-3,4,4-triphenyl-1,2-oxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-1,2-oxazolidin-5-imine Openeye Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)-3,4,4-triphenyl-isoxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-isoxazolidin-5-imine CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)-3,4,4-triphenyl-5-isoxazolidinylidene]amino]phenyl]-3,4,4-triphenyl-5-isoxazolidinimine IUPAC Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)-3,4,4-triphenyl-1,2-oxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-1,2-oxazolidin-5-imine Traditional Name: [2-(4-chlorophenyl)-3,4,4-triphenyl-isoxazolidin-5-ylidene]-[4-[[2-(4-chlorophenyl)-3,4,4-triphenyl-isoxazolidin-5-ylidene]amino]phenyl]amine Formula: C60H44Cl2N4O2 MolecularWeight: 923.92296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NC3=CC=C(C=C3)N=C4C(C(N(O4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)ON2C9=CC=C(C=C9)Cl)(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NC3=CC=C(C=C3)N=C4C(C(N(O4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)ON2C9=CC=C(C=C9)Cl)(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C60H44Cl2N4O2/c61-49-31-39-53(40-32-49)65-55(43-19-7-1-8-20-43)59(45-23-11-3-12-24-45,46-25-13-4-14-26-46)57(67-65)63-51-35-37-52(38-36-51)64-58-60(47-27-15-5-16-28-47,48-29-17-6-18-30-48)56(44-21-9-2-10-22-44)66(68-58)54-41-33-50(62)34-42-54/h1-42,55-56H