N,N'-bis(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)ethane-1,2-diimine Traditional Name: (4-chlorophenyl)-[2-(4-chlorophenyl)imino-1,2-bis(4-methoxyphenyl)ethylidene]amine Formula: C28H22Cl2N2O2 MolecularWeight: 489.39248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)C(=NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)C(=NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H22Cl2N2O2/c1-33-25-15-3-19(4-16-25)27(31-23-11-7-21(29)8-12-23)28(20-5-17-26(34-2)18-6-20)32-24-13-9-22(30)10-14-24/h3-18H,1-2H3