4-chloranyl-N-[[5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[2-(3-fluoroanilino)-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[2-(3-fluoroanilino)-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[2-(3-fluoroanilino)-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[[2-(3-fluoroanilino)-2-keto-ethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide Formula: C24H19ClFN5O2S MolecularWeight: 495.956363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)F)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)F)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClFN5O2S/c25-17-11-9-16(10-12-17)23(33)27-14-21-29-30-24(31(21)20-7-2-1-3-8-20)34-15-22(32)28-19-6-4-5-18(26)13-19/h1-13H,14-15H2,(H,27,33)(H,28,32)