4-chloranyl-N-[6-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Openeye Name: 4-chloro-N-[6-methyl-2-(p-tolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide CAS Name: 4-chloro-N-[6-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide IUPAC Name: 4-chloro-N-[6-methyl-2-(4-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Traditional Name: 4-chloro-N-[6-methyl-2-(p-tolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]benzamide Formula: C22H19ClN3O+ MolecularWeight: 376.85876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C([N+]3=C(N2)C=CC(=C3)C)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([N+]3=C(N2)C=CC(=C3)C)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-14-3-6-16(7-4-14)20-21(26-13-15(2)5-12-19(26)24-20)25-22(27)17-8-10-18(23)11-9-17/h3-13H,1-2H3,(H,25,27)/p+1