N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxy-acetamide CAS Name: N-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-2-methoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxy-acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-22-10-14(21)19-16-15(11-5-7-12(17)8-6-11)18-13-4-2-3-9-20(13)16/h2-9H,10H2,1H3,(H,19,21)