N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C22H18F2N2O7 MolecularWeight: 460.384326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C22H18F2N2O7/c1-30-15-5-7-16(8-6-15)32-18-10-4-14(26(28)29)12-17(18)21(27)25-13-3-9-19(31-2)20(11-13)33-22(23)24/h3-12,22H,1-2H3,(H,25,27)