2-(2-chloranyl-6-fluoranyl-phenyl)-2-[6-(5-chloranylthiophen-2-yl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-2-[6-(5-chloranylthiophen-2-yl)pyridin-2-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-2-[6-(5-chloro-2-thienyl)-2-pyridyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-2-[6-(5-chloro-2-thiophenyl)-2-pyridinyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-2-[6-(5-chlorothiophen-2-yl)pyridin-2-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-2-[6-(5-chloro-2-thienyl)-2-pyridyl]acetamide Formula: C17H11Cl2FN2OS MolecularWeight: 381.251443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C2=CC=CC(=N2)C3=CC=C(S3)Cl)C(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C2=CC=CC(=N2)C3=CC=C(S3)Cl)C(=O)N)F

InChI

InChI=1S/C17H11Cl2FN2OS/c18-9-3-1-4-10(20)15(9)16(17(21)23)12-6-2-5-11(22-12)13-7-8-14(19)24-13/h1-8,16H,(H2,21,23)