2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-1-yl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-1-yl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-1-yl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-methoxy-1-imidazo[4,5-c]pyridinyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-methoxyimidazo[4,5-c]pyridin-1-yl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-1-yl]acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1N=C(N2CC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=CC2=C1N=C(N2CC(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O2/c1-22-15-13-11(6-7-18-15)20(8-12(17)21)14(19-13)9-2-4-10(16)5-3-9/h2-7H,8H2,1H3,(H2,17,21)