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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(4-chloranyl-3-nitro-phenyl)-3-methoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(F)F

Isomeric SMILES

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

InChI

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