N-(4-chlorophenyl)-2,3-diphenyl-inden-1-imine

Systemtic Name: N-(4-chlorophenyl)-2,3-diphenyl-inden-1-imine Openeye Name: N-(4-chlorophenyl)-2,3-diphenyl-inden-1-imine CAS Name: N-(4-chlorophenyl)-2,3-diphenyl-1-indenimine IUPAC Name: N-(4-chlorophenyl)-2,3-diphenylinden-1-imine Traditional Name: (4-chlorophenyl)-(2,3-diphenylinden-1-ylidene)amine Formula: C27H18ClN MolecularWeight: 391.89152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=C(C=C3)Cl)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=C(C=C3)Cl)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H18ClN/c28-21-15-17-22(18-16-21)29-27-24-14-8-7-13-23(24)25(19-9-3-1-4-10-19)26(27)20-11-5-2-6-12-20/h1-18H