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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]-8-methyl-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]-3-chloranyl-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]-8-methyl-3-oxo-imidazo[1,2-a]pyridin-2-yl]-3-chloro-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-8-methyl-3-oxo-2-imidazo[1,2-a]pyridinyl]-3-chlorobenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]-8-methyl-3-oxoimidazo[1,2-a]pyridin-2-yl]-3-chlorobenzamide Traditional Name: N-[2-(4-bromobenzyl)-3-keto-8-methyl-imidazo[1,2-a]pyridin-2-yl]-3-chloro-benzamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(C2=O)(CC3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(C2=O)(CC3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)Cl

InChI

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