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

Systemtic Name: N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]-4-fluoro-benzamide CAS Name: N-[3-[[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-fluorobenzamide Traditional Name: N-[3-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propylthio]phenyl]-4-fluoro-benzamide Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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