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

Systemtic Name: N-[6,8-bis(bromanyl)-2-phenyl-imidazo[1,2-a]pyridin-3-yl]propanamide Openeye Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: N-(6,8-dibromo-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-(6,8-dibromo-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-(6,8-dibromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C16H13Br2N3O MolecularWeight: 423.10192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C2N1C=C(C=C2Br)Br)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=C2N1C=C(C=C2Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H13Br2N3O/c1-2-13(22)19-16-14(10-6-4-3-5-7-10)20-15-12(18)8-11(17)9-21(15)16/h3-9H,2H2,1H3,(H,19,22)