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

Systemtic Name: N-[3-bromanyl-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-phenyl-ethanamide Openeye Name: N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-phenyl-acetamide CAS Name: N-[3-bromo-6-(3-chlorophenyl)-8-imidazo[1,2-a]pyridinyl]-N-phenylacetamide IUPAC Name: N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-phenylacetamide Traditional Name: N-[3-bromo-6-(3-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-phenyl-acetamide Formula: C21H15BrClN3O MolecularWeight: 440.7203

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClN3O/c1-14(27)26(18-8-3-2-4-9-18)19-11-16(15-6-5-7-17(23)10-15)13-25-20(22)12-24-21(19)25/h2-13H,1H3