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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-4-methyl-3-nitro-benzamide Formula: C16H14F2N2O4 MolecularWeight: 336.290166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F2N2O4/c1-10-2-5-12(8-14(10)20(22)23)15(21)19-9-11-3-6-13(7-4-11)24-16(17)18/h2-8,16H,9H2,1H3,(H,19,21)