5-bromanyl-2-[[3-(trifluoromethyl)phenyl]amino]benzaldehyde

Systemtic Name: 5-bromanyl-2-[[3-(trifluoromethyl)phenyl]amino]benzaldehyde Openeye Name: 5-bromo-2-[3-(trifluoromethyl)anilino]benzaldehyde CAS Name: 5-bromo-2-[3-(trifluoromethyl)anilino]benzaldehyde IUPAC Name: 5-bromo-2-[3-(trifluoromethyl)anilino]benzaldehyde Traditional Name: 5-bromo-2-[3-(trifluoromethyl)anilino]benzaldehyde Formula: C14H9BrF3NO MolecularWeight: 344.12657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)Br)C=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)Br)C=O)C(F)(F)F

InChI

InChI=1S/C14H9BrF3NO/c15-11-4-5-13(9(6-11)8-20)19-12-3-1-2-10(7-12)14(16,17)18/h1-8,19H