1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(5-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)N=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)N=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3/c1-15-6-5-9-19-24-20(17-7-3-2-4-8-17)21(25(15)19)23-14-16-10-12-18(22)13-11-16/h2-14H,1H3