N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-carbamoyl-4-fluoro-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(3-carbamoyl-4-fluorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-carbamoyl-4-fluorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-carbamoyl-4-fluoro-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C16H12F3N3O6 MolecularWeight: 399.27819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)C(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC(=C(C=C2)F)C(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H12F3N3O6/c1-27-12-5-9(11(22(25)26)6-13(12)28-16(18)19)15(24)21-7-2-3-10(17)8(4-7)14(20)23/h2-6,16H,1H3,(H2,20,23)(H,21,24)