2-(3-chloranylphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C(C)OC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C(C)OC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

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