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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-chloranyl-2-phenoxy-phenyl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C21H15ClF2N2O6 MolecularWeight: 464.803406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C21H15ClF2N2O6/c1-30-18-10-14(16(26(28)29)11-19(18)32-21(23)24)20(27)25-15-9-12(22)7-8-17(15)31-13-5-3-2-4-6-13/h2-11,21H,1H3,(H,25,27)