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

Systemtic Name: N-[[6-chloranyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[6-chloro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide CAS Name: N-[[6-chloro-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]benzamide IUPAC Name: N-[[6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[6-chloro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O/c1-15-7-9-16(10-8-15)21-19(26-14-18(23)11-12-20(26)25-21)13-24-22(27)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,24,27)