3-nitro-N-[(2S)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2S)-1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl]-3-nitro-benzamide Formula: C17H14F3N3O5 MolecularWeight: 397.30537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N3O5/c1-10(21-16(25)11-3-2-4-13(9-11)23(26)27)15(24)22-12-5-7-14(8-6-12)28-17(18,19)20/h2-10H,1H3,(H,21,25)(H,22,24)/t10-/m0/s1