3-nitro-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-3-nitro-benzamide Formula: C16H12F3N3O5 MolecularWeight: 383.27879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3O5/c17-16(18,19)27-13-6-4-11(5-7-13)21-14(23)9-20-15(24)10-2-1-3-12(8-10)22(25)26/h1-8H,9H2,(H,20,24)(H,21,23)