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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC(F)F

InChI

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