N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-10-7-8-20-14(9-10)19-15(16(20)18-11(2)21)12-3-5-13(17)6-4-12/h3-9H,1-2H3,(H,18,21)