N-[6,8-bis(bromanyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-chloro-N-(6,8-dibromo-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzamide IUPAC Name: 4-chloro-N-(6,8-dibromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide Traditional Name: 4-chloro-N-[6,8-dibromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C18H10Br2ClN3OS MolecularWeight: 511.6175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=C(N3C=C(C=C(C3=N2)Br)Br)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H10Br2ClN3OS/c19-11-8-13(20)16-22-15(14-2-1-7-26-14)17(24(16)9-11)23-18(25)10-3-5-12(21)6-4-10/h1-9H,(H,23,25)