2-[2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2-bromo-4,6-difluoro-anilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(2-bromo-4,6-difluoroanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(2-bromo-4,6-difluoro-anilino)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C16H13BrF2N2O2S MolecularWeight: 415.252426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C16H13BrF2N2O2S/c17-12-6-10(18)7-13(19)16(12)21-15(23)9-24-8-14(22)20-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,20,22)(H,21,23)