(2S)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2S)-2-[2-nitro-4-(trifluoromethyl)anilino]-N-phenyl-propanamide CAS Name: (2S)-2-[2-nitro-4-(trifluoromethyl)anilino]-N-phenylpropanamide IUPAC Name: (2S)-2-[2-nitro-4-(trifluoromethyl)anilino]-N-phenylpropanamide Traditional Name: (2S)-2-[2-nitro-4-(trifluoromethyl)anilino]-N-phenyl-propionamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O3/c1-10(15(23)21-12-5-3-2-4-6-12)20-13-8-7-11(16(17,18)19)9-14(13)22(24)25/h2-10,20H,1H3,(H,21,23)/t10-/m0/s1