1-(3-nitrophenyl)-3-[[4-(trifluoromethyl)phenyl]amino]propan-1-one

Systemtic Name: 1-(3-nitrophenyl)-3-[[4-(trifluoromethyl)phenyl]amino]propan-1-one Openeye Name: 1-(3-nitrophenyl)-3-[4-(trifluoromethyl)anilino]propan-1-one CAS Name: 1-(3-nitrophenyl)-3-[4-(trifluoromethyl)anilino]-1-propanone IUPAC Name: 1-(3-nitrophenyl)-3-[4-(trifluoromethyl)anilino]propan-1-one Traditional Name: 1-(3-nitrophenyl)-3-[4-(trifluoromethyl)anilino]propan-1-one Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O3/c17-16(18,19)12-4-6-13(7-5-12)20-9-8-15(22)11-2-1-3-14(10-11)21(23)24/h1-7,10,20H,8-9H2