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

Systemtic Name: N-[(8-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide Openeye Name: N-[(8-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide CAS Name: N-[(8-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]benzamide IUPAC Name: N-[(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide Traditional Name: N-[(8-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methyl]benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O/c22-17-12-7-13-25-18(14-23-21(26)16-10-5-2-6-11-16)19(24-20(17)25)15-8-3-1-4-9-15/h1-13H,14H2,(H,23,26)