N-(4-bromanyl-2-fluoranyl-phenyl)-3-[3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(4-bromo-2-fluoro-anilino)-3-oxo-propyl]sulfanyl-N-(4-bromo-2-fluoro-phenyl)propanamide CAS Name: 3-[[3-(4-bromo-2-fluoroanilino)-3-oxopropyl]thio]-N-(4-bromo-2-fluorophenyl)propanamide IUPAC Name: 3-[3-(4-bromo-2-fluoroanilino)-3-oxopropyl]sulfanyl-N-(4-bromo-2-fluorophenyl)propanamide Traditional Name: 3-[[3-(4-bromo-2-fluoro-anilino)-3-keto-propyl]thio]-N-(4-bromo-2-fluoro-phenyl)propionamide Formula: C18H16Br2F2N2O2S MolecularWeight: 522.201646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CCSCCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CCSCCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H16Br2F2N2O2S/c19-11-1-3-15(13(21)9-11)23-17(25)5-7-27-8-6-18(26)24-16-4-2-12(20)10-14(16)22/h1-4,9-10H,5-8H2,(H,23,25)(H,24,26)