1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenyl-methanimine Openeye Name: 1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenyl-methanimine CAS Name: 1-[3-(2-chlorophenyl)-1-imidazo[1,5-a]pyridinyl]-N-phenylmethanimine IUPAC Name: 1-[3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenylmethanimine Traditional Name: [3-(2-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylene-phenyl-amine Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4Cl

InChI

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