N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-(3,4-difluorophenyl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C16H14F2N2O4 MolecularWeight: 336.290166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O4/c1-9(10-3-5-13(17)14(18)7-10)19-16(21)12-8-11(20(22)23)4-6-15(12)24-2/h3-9H,1-2H3,(H,19,21)