N-[3-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide

Systemtic Name: N-[3-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-(3-chloro-4-fluoroanilino)-1-oxobutan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(3-chloro-4-fluoroanilino)-1-oxobutan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]propylthio]phenyl]valeramide Formula: C21H24ClFN2O2S MolecularWeight: 422.943863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C21H24ClFN2O2S/c1-3-5-9-20(26)24-14-7-6-8-16(12-14)28-19(4-2)21(27)25-15-10-11-18(23)17(22)13-15/h6-8,10-13,19H,3-5,9H2,1-2H3,(H,24,26)(H,25,27)