2-(2-chloranylphenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4)C=C1

InChI

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