4-bromanyl-N-[2-[(2-chlorophenyl)methyl]-8-methyl-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2-chlorophenyl)methyl]-8-methyl-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[(2-chlorophenyl)methyl]-8-methyl-3-oxo-imidazo[1,2-a]pyridin-2-yl]benzamide CAS Name: 4-bromo-N-[2-[(2-chlorophenyl)methyl]-8-methyl-3-oxo-2-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[2-[(2-chlorophenyl)methyl]-8-methyl-3-oxoimidazo[1,2-a]pyridin-2-yl]benzamide Traditional Name: 4-bromo-N-[2-(2-chlorobenzyl)-3-keto-8-methyl-imidazo[1,2-a]pyridin-2-yl]benzamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(C2=O)(CC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CN2C1=NC(C2=O)(CC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrClN3O2/c1-14-5-4-12-27-19(14)25-22(21(27)29,13-16-6-2-3-7-18(16)24)26-20(28)15-8-10-17(23)11-9-15/h2-12H,13H2,1H3,(H,26,28)