N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-nitro-benzamide Openeye Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-nitro-benzamide CAS Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-nitrobenzamide Traditional Name: N-[1-[4-(difluoromethoxy)phenyl]ethyl]-4-nitro-benzamide Formula: C16H14F2N2O4 MolecularWeight: 336.290166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O4/c1-10(11-4-8-14(9-5-11)24-16(17)18)19-15(21)12-2-6-13(7-3-12)20(22)23/h2-10,16H,1H3,(H,19,21)