N-[2-[(4-bromophenyl)methyl]-7-methyl-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]-7-methyl-3-oxidanylidene-imidazo[1,2-a]pyridin-2-yl]-3-chloranyl-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]-7-methyl-3-oxo-imidazo[1,2-a]pyridin-2-yl]-3-chloro-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-7-methyl-3-oxo-2-imidazo[1,2-a]pyridinyl]-3-chlorobenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]-7-methyl-3-oxoimidazo[1,2-a]pyridin-2-yl]-3-chlorobenzamide Traditional Name: N-[2-(4-bromobenzyl)-3-keto-7-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=CC2=NC(C(=O)N2C=C1)(CC3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(C(=O)N2C=C1)(CC3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)Cl

InChI

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