1-(4-chlorophenyl)-N-[3-(4-chlorophenyl)indolizin-1-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-chlorophenyl)indolizin-1-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-chlorophenyl)indolizin-1-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-indolizinyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-chlorophenyl)indolizin-1-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[3-(4-chlorophenyl)indolizin-1-yl]amine Formula: C21H14Cl2N2 MolecularWeight: 365.25526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl

InChI

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