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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(4-cyanophenyl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(4-cyanophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(4-cyanophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4-cyanophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-cyanophenyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C16H11F2N3O5 MolecularWeight: 363.272446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F2N3O5/c1-25-13-6-11(12(21(23)24)7-14(13)26-16(17)18)15(22)20-10-4-2-9(8-19)3-5-10/h2-7,16H,1H3,(H,20,22)