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

Systemtic Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenyl-ethane-1,2-diimine Openeye Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenyl-ethane-1,2-diimine CAS Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenylethane-1,2-diimine IUPAC Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenylethane-1,2-diimine Traditional Name: [1,2-bis(2-chlorophenyl)-2-phenylimino-ethylidene]-phenyl-amine Formula: C26H18Cl2N2 MolecularWeight: 429.34052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)C(=NC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)C(=NC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H18Cl2N2/c27-23-17-9-7-15-21(23)25(29-19-11-3-1-4-12-19)26(22-16-8-10-18-24(22)28)30-20-13-5-2-6-14-20/h1-18H