N-[(5-chloranylthiophen-2-yl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(5-fluoro-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C14H12ClFN2O4S MolecularWeight: 358.772483

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClFN2O4S/c1-17(7-10-3-5-13(15)23-10)14(19)8-22-12-6-9(16)2-4-11(12)18(20)21/h2-6H,7-8H2,1H3