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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-(difluoromethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-(difluoromethoxy)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-(difluoromethoxy)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-(difluoromethoxy)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C15H12F2N2O5 MolecularWeight: 338.262986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F2N2O5/c1-23-13-6-5-10(19(21)22)8-12(13)18-14(20)9-3-2-4-11(7-9)24-15(16)17/h2-8,15H,1H3,(H,18,20)