2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-3-yl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-3-yl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-3-yl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-methoxy-3-imidazo[4,5-c]pyridinyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-methoxyimidazo[4,5-c]pyridin-3-yl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-3-yl]acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1N(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

COC1=NC=CC2=C1N(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

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