N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide Openeye Name: 3-[[3-(3-chloro-4-fluoro-anilino)-3-oxo-propyl]disulfanyl]-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-[[3-(3-chloro-4-fluoroanilino)-3-oxopropyl]disulfanyl]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-[[3-(3-chloro-4-fluoroanilino)-3-oxopropyl]disulfanyl]-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 3-[[3-(3-chloro-4-fluoro-anilino)-3-keto-propyl]disulfanyl]-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C18H16Cl2F2N2O2S2 MolecularWeight: 465.364646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCSSCCC(=O)NC2=CC(=C(C=C2)F)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCSSCCC(=O)NC2=CC(=C(C=C2)F)Cl)Cl)F

InChI

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