N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-chloro-4-fluorophenyl)thio]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloro-4-fluorophenyl)sulfanylacetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-chloro-4-fluoro-phenyl)thio]acetamide Formula: C16H12Cl2FNO3S MolecularWeight: 388.240783

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CSC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H12Cl2FNO3S/c17-10-5-9(1-2-12(10)19)24-8-16(21)20-13-7-15-14(6-11(13)18)22-3-4-23-15/h1-2,5-7H,3-4,8H2,(H,20,21)