1-(3,4-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: (3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=CC(=C(C=C4)Cl)Cl

InChI

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