4-bromanyl-N-[2-(3-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(3-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(3-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-bromo-N-[2-(3-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(3-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C21H15BrClN3O MolecularWeight: 440.7203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClN3O/c1-13-9-10-26-18(11-13)24-19(15-3-2-4-17(23)12-15)20(26)25-21(27)14-5-7-16(22)8-6-14/h2-12H,1H3,(H,25,27)