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

Systemtic Name: 4-bromanyl-N-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-bromo-N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-bromo-N-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-bromo-N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C20H12BrCl2N3O MolecularWeight: 461.13878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)NC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)NC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C20H12BrCl2N3O/c21-14-5-1-13(2-6-14)20(27)25-19-18(12-3-7-15(22)8-4-12)24-17-10-9-16(23)11-26(17)19/h1-11H,(H,25,27)