N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C16H14F2N2O5S MolecularWeight: 384.354566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H14F2N2O5S/c1-24-13-7-2-10(8-14(13)25-16(17)18)19-15(21)9-26-12-5-3-11(4-6-12)20(22)23/h2-8,16H,9H2,1H3,(H,19,21)