N-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]-2,2,2-trifluoro-acetamide CAS Name: N-[[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-oxomethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]-2,2,2-trifluoroacetamide Traditional Name: N-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]-2,2,2-trifluoro-acetamide Formula: C12H13F3N4O3 MolecularWeight: 318.25183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)NC(=O)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)NC(=O)C(F)(F)F

InChI

InChI=1S/C12H13F3N4O3/c1-19(2)8-5-3-7(4-6-8)9(20)17-18-11(22)16-10(21)12(13,14)15/h3-6H,1-2H3,(H,17,20)(H2,16,18,21,22)