N-[3-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[1-[(3-chlorophenyl)carbamoyl]propylsulfanyl]phenyl]-4-fluoro-benzamide CAS Name: N-[3-[[1-(3-chloroanilino)-1-oxobutan-2-yl]thio]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[1-(3-chloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-fluorobenzamide Traditional Name: N-[3-[1-[(3-chlorophenyl)carbamoyl]propylthio]phenyl]-4-fluoro-benzamide Formula: C23H20ClFN2O2S MolecularWeight: 442.933503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20ClFN2O2S/c1-2-21(23(29)27-18-6-3-5-16(24)13-18)30-20-8-4-7-19(14-20)26-22(28)15-9-11-17(25)12-10-15/h3-14,21H,2H2,1H3,(H,26,28)(H,27,29)