N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]-2-fluoro-benzamide CAS Name: N-[3-[[1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propylthio]phenyl]-2-fluoro-benzamide Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H22ClFN2O3S/c1-3-22(24(30)28-20-13-15(25)11-12-21(20)31-2)32-17-8-6-7-16(14-17)27-23(29)18-9-4-5-10-19(18)26/h4-14,22H,3H2,1-2H3,(H,27,29)(H,28,30)