N-(5-chloranyl-2-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C23H20ClN3O2/c1-15-9-10-17(24)12-20(15)26-23(28)19-7-3-4-8-21(19)29-14-18-13-27-11-5-6-16(2)22(27)25-18/h3-13H,14H2,1-2H3,(H,26,28)