N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3,4-difluorophenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(3,4-difluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(3,4-difluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(3,4-difluorobenzylidene)amino]acetamide Formula: C15H11ClF2N2OS MolecularWeight: 340.775446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NN=CC2=CC(=C(C=C2)F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)N/N=C\C2=CC(=C(C=C2)F)F)Cl

InChI

InChI=1S/C15H11ClF2N2OS/c16-11-2-4-12(5-3-11)22-9-15(21)20-19-8-10-1-6-13(17)14(18)7-10/h1-8H,9H2,(H,20,21)/b19-8-