N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(2-chloro-6-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(2-chloro-6-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(2-chloro-6-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(2-chloro-6-methyl-4-quinolyl)thio]acetamide Formula: C18H13Cl2FN2OS MolecularWeight: 395.278023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=CC(=C(C=C3)F)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NC3=CC(=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C18H13Cl2FN2OS/c1-10-2-5-15-12(6-10)16(8-17(20)23-15)25-9-18(24)22-11-3-4-14(21)13(19)7-11/h2-8H,9H2,1H3,(H,22,24)