N-(3-chloranyl-2-fluoranyl-phenyl)-3-[[3-[(3-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-[[3-[(3-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide Openeye Name: 3-[[3-(3-chloro-2-fluoro-anilino)-3-oxo-propyl]disulfanyl]-N-(3-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-[[3-(3-chloro-2-fluoroanilino)-3-oxopropyl]disulfanyl]-N-(3-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-[[3-(3-chloro-2-fluoroanilino)-3-oxopropyl]disulfanyl]-N-(3-chloro-2-fluorophenyl)propanamide Traditional Name: 3-[[3-(3-chloro-2-fluoro-anilino)-3-keto-propyl]disulfanyl]-N-(3-chloro-2-fluoro-phenyl)propionamide Formula: C18H16Cl2F2N2O2S2 MolecularWeight: 465.364646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCSSCCC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCSSCCC(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C18H16Cl2F2N2O2S2/c19-11-3-1-5-13(17(11)21)23-15(25)7-9-27-28-10-8-16(26)24-14-6-2-4-12(20)18(14)22/h1-6H,7-10H2,(H,23,25)(H,24,26)