2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15-13-17(10-11-18(15)23)28-14-20(27)25-22-21(16-7-3-2-4-8-16)24-19-9-5-6-12-26(19)22/h2-13H,14H2,1H3,(H,25,27)