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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2-chloranyl-4-nitro-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C15H11ClF2N2O5 MolecularWeight: 372.708046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF2N2O5/c1-24-13-6-8(2-5-12(13)25-15(17)18)14(21)19-11-4-3-9(20(22)23)7-10(11)16/h2-7,15H,1H3,(H,19,21)