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

Systemtic Name: N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C17H16F2N2O4 MolecularWeight: 350.316746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=C(C=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F2N2O4/c1-3-25-16-7-4-11(8-15(16)21(23)24)17(22)20-10(2)13-6-5-12(18)9-14(13)19/h4-10H,3H2,1-2H3,(H,20,22)/t10-/m1/s1