N-[[8-chloranyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-[[8-chloranyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[[8-chloro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide CAS Name: N-[[8-chloro-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]benzamide IUPAC Name: N-[[8-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Traditional Name: N-[[8-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=CC=C(C3=N2)Cl)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)Cl)CNC(=O)C4=CC=CC=C4

InChI

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