N-[(1R)-1-(2-bromophenyl)ethyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-fluoro-3-nitro-benzamide Formula: C15H12BrFN2O3 MolecularWeight: 367.169783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrFN2O3/c1-9(11-4-2-3-5-12(11)16)18-15(20)10-6-7-13(17)14(8-10)19(21)22/h2-9H,1H3,(H,18,20)/t9-/m1/s1