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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H15F2N3O5/c1-25-14-6-9(2-5-13(14)26-16(17)18)8-20-11-4-3-10(15(19)22)7-12(11)21(23)24/h2-7,16,20H,8H2,1H3,(H2,19,22)