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

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[[(4-methoxyphenyl)carbonylamino]carbamoyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[[(4-methoxybenzoyl)amino]carbamoyl]acetamide CAS Name: 2,2,2-trifluoro-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[[(4-methoxybenzoyl)amino]carbamoyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(p-anisoylamino)carbamoyl]acetamide Formula: C11H10F3N3O4 MolecularWeight: 305.21001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)NC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H10F3N3O4/c1-21-7-4-2-6(3-5-7)8(18)16-17-10(20)15-9(19)11(12,13)14/h2-5H,1H3,(H,16,18)(H2,15,17,19,20)