1-(4-chlorophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-phenylimidazo[1,2-a]pyridin-3-yl)amine Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3/c21-17-11-9-15(10-12-17)14-22-20-19(16-6-2-1-3-7-16)23-18-8-4-5-13-24(18)20/h1-14H