1-[2,6-bis(chloranyl)phenyl]-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: (2,6-dichlorobenzylidene)-(2-phenyl-1H-indol-3-yl)amine Formula: C21H14Cl2N2 MolecularWeight: 365.25526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H14Cl2N2/c22-17-10-6-11-18(23)16(17)13-24-21-15-9-4-5-12-19(15)25-20(21)14-7-2-1-3-8-14/h1-13,25H