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

Systemtic Name: N-[[6-chloranyl-2-(phenylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]benzamide Openeye Name: N-[(2-benzoyl-6-chloro-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide CAS Name: N-[(2-benzoyl-6-chloro-3-imidazo[1,2-a]pyridinyl)methyl]benzamide IUPAC Name: N-[(2-benzoyl-6-chloroimidazo[1,2-a]pyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-benzoyl-6-chloro-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O2/c23-17-11-12-19-25-20(21(27)15-7-3-1-4-8-15)18(26(19)14-17)13-24-22(28)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,24,28)