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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H15F2N3O5 MolecularWeight: 367.304206

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15F2N3O5/c1-19-11-5-3-9(7-12(11)21(23)24)15(22)20-10-4-6-13(25-2)14(8-10)26-16(17)18/h3-8,16,19H,1-2H3,(H,20,22)