2-chloranyl-N-[3-(3-methylpyridin-2-yl)carbonylthiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(3-methylpyridin-2-yl)carbonylthiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(3-methylpyridine-2-carbonyl)-2-thienyl]acetamide CAS Name: 2-chloro-N-[3-[(3-methyl-2-pyridinyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-chloro-N-[3-(3-methylpyridine-2-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(3-methylpicolinoyl)-2-thienyl]acetamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)C2=C(SC=C2)NC(=O)CCl

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)C2=C(SC=C2)NC(=O)CCl

InChI

InChI=1S/C13H11ClN2O2S/c1-8-3-2-5-15-11(8)12(18)9-4-6-19-13(9)16-10(17)7-14/h2-6H,7H2,1H3,(H,16,17)