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

Systemtic Name: 4-[[2-[bis(fluoranyl)methoxy]phenyl]methylamino]-3-nitro-benzamide Openeye Name: 4-[[2-(difluoromethoxy)phenyl]methylamino]-3-nitro-benzamide CAS Name: 4-[[2-(difluoromethoxy)phenyl]methylamino]-3-nitrobenzamide IUPAC Name: 4-[[2-(difluoromethoxy)phenyl]methylamino]-3-nitrobenzamide Traditional Name: 4-[[2-(difluoromethoxy)benzyl]amino]-3-nitro-benzamide Formula: C15H13F2N3O4 MolecularWeight: 337.278226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F2N3O4/c16-15(17)24-13-4-2-1-3-10(13)8-19-11-6-5-9(14(18)21)7-12(11)20(22)23/h1-7,15,19H,8H2,(H2,18,21)