N-(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)-N-phenyl-ethanamide

Systemtic Name: N-(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)-N-phenyl-ethanamide Openeye Name: N-(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)-N-phenyl-acetamide CAS Name: N-(3-bromo-6-phenyl-8-imidazo[1,2-a]pyridinyl)-N-phenylacetamide IUPAC Name: N-(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)-N-phenylacetamide Traditional Name: N-(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)-N-phenyl-acetamide Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC(=CN3C2=NC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC(=CN3C2=NC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrN3O/c1-15(26)25(18-10-6-3-7-11-18)19-12-17(16-8-4-2-5-9-16)14-24-20(22)13-23-21(19)24/h2-14H,1H3