3-nitro-4-[[(1R)-1-phenylethyl]amino]-N-[2-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]-N-[2-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]-N-[2-(trifluoromethyl)phenyl]benzamide CAS Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]-N-[2-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]-N-[2-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]-N-[2-(trifluoromethyl)phenyl]benzamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18F3N3O3/c1-14(15-7-3-2-4-8-15)26-19-12-11-16(13-20(19)28(30)31)21(29)27-18-10-6-5-9-17(18)22(23,24)25/h2-14,26H,1H3,(H,27,29)/t14-/m1/s1