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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(3-chloranyl-2-fluoranyl-phenyl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(3-chloro-2-fluorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C15H10ClF3N2O5 MolecularWeight: 390.69851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2O5/c1-25-11-5-7(10(21(23)24)6-12(11)26-15(18)19)14(22)20-9-4-2-3-8(16)13(9)17/h2-6,15H,1H3,(H,20,22)