6,8-bis(bromanyl)-2-oxidanylidene-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Formula: C23H13Br2N3O3 MolecularWeight: 539.17562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC5=CC(=CC(=C5OC4=O)Br)Br

InChI

InChI=1S/C23H13Br2N3O3/c24-15-10-14-11-16(23(30)31-20(14)17(25)12-15)22(29)27-21-19(13-6-2-1-3-7-13)26-18-8-4-5-9-28(18)21/h1-12H,(H,27,29)