N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H18F2N2O2S MolecularWeight: 412.452326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F)SC3=CC=CC=C3

InChI

InChI=1S/C22H18F2N2O2S/c23-18-12-11-16(13-19(18)24)26-20(27)14-25-22(28)21(15-7-3-1-4-8-15)29-17-9-5-2-6-10-17/h1-13,21H,14H2,(H,25,28)(H,26,27)