3-bromanyl-N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide CAS Name: 3-bromo-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide Formula: C16H13BrF3N3O3 MolecularWeight: 432.19193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H13BrF3N3O3/c17-11-3-1-2-10(8-11)15(24)22-7-6-21-14-5-4-12(23(25)26)9-13(14)16(18,19)20/h1-5,8-9,21H,6-7H2,(H,22,24)