1-(4-chlorophenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Cl

InChI

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