N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-fluoro-3-nitro-benzamide Formula: C16H14BrFN2O4 MolecularWeight: 397.195763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN2O4/c1-9(10-4-6-15(24-2)12(17)7-10)19-16(21)11-3-5-13(18)14(8-11)20(22)23/h3-9H,1-2H3,(H,19,21)/t9-/m1/s1