2-(4-azanyl-2-chloranyl-phenyl)-2-[6-(2-chloranyl-4-fluoranyl-phenyl)sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-2-[6-(2-chloranyl-4-fluoranyl-phenyl)sulfanylpyridazin-3-yl]ethanamide Openeye Name: 2-(4-amino-2-chloro-phenyl)-2-[6-(2-chloro-4-fluoro-phenyl)sulfanylpyridazin-3-yl]acetamide CAS Name: 2-(4-amino-2-chlorophenyl)-2-[6-[(2-chloro-4-fluorophenyl)thio]-3-pyridazinyl]acetamide IUPAC Name: 2-(4-amino-2-chlorophenyl)-2-[6-(2-chloro-4-fluorophenyl)sulfanylpyridazin-3-yl]acetamide Traditional Name: 2-(4-amino-2-chloro-phenyl)-2-[6-[(2-chloro-4-fluoro-phenyl)thio]pyridazin-3-yl]acetamide Formula: C18H13Cl2FN4OS MolecularWeight: 423.291423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)C(C2=NN=C(C=C2)SC3=C(C=C(C=C3)F)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)C(C2=NN=C(C=C2)SC3=C(C=C(C=C3)F)Cl)C(=O)N

InChI

InChI=1S/C18H13Cl2FN4OS/c19-12-8-10(22)2-3-11(12)17(18(23)26)14-4-6-16(25-24-14)27-15-5-1-9(21)7-13(15)20/h1-8,17H,22H2,(H2,23,26)