4-[bis(fluoranyl)methoxy]-N-(2-bromophenyl)-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2-bromophenyl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(2-bromophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(2-bromophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2-bromophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(2-bromophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C15H11BrF2N2O5 MolecularWeight: 417.159046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2Br)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2Br)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H11BrF2N2O5/c1-24-12-6-8(11(20(22)23)7-13(12)25-15(17)18)14(21)19-10-5-3-2-4-9(10)16/h2-7,15H,1H3,(H,19,21)