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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-nitro-benzamide CAS Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethyl]-4-nitro-benzamide Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O5/c1-25-15-10-11(2-7-14(15)26-17(18)19)8-9-20-16(22)12-3-5-13(6-4-12)21(23)24/h2-7,10,17H,8-9H2,1H3,(H,20,22)