4-[bis(fluoranyl)methoxy]-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxy-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-N-[(5-ethyl-2-thienyl)methyl]-5-methoxy-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-N-[(5-ethyl-2-thiophenyl)methyl]-5-methoxy-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxy-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-N-[(5-ethyl-2-thienyl)methyl]-5-methoxy-2-nitro-benzamide Formula: C16H16F2N2O5S MolecularWeight: 386.370446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C16H16F2N2O5S/c1-3-9-4-5-10(26-9)8-19-15(21)11-6-13(24-2)14(25-16(17)18)7-12(11)20(22)23/h4-7,16H,3,8H2,1-2H3,(H,19,21)