2-[2-chloranyl-4-[(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(phenylcarbamothioylhydrazono)methyl]phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-[[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-chlorophenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-4-[(phenylthiocarbamoylhydrazono)methyl]phenoxy]-N-(2-fluorophenyl)acetamide Formula: C22H18ClFN4O2S MolecularWeight: 456.920323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl

InChI

InChI=1S/C22H18ClFN4O2S/c23-17-12-15(13-25-28-22(31)26-16-6-2-1-3-7-16)10-11-20(17)30-14-21(29)27-19-9-5-4-8-18(19)24/h1-13H,14H2,(H,27,29)(H2,26,28,31)