N4-methyl-N4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1H-pyrrole-2,4-dicarboxamide

Systemtic Name: N4-methyl-N4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1H-pyrrole-2,4-dicarboxamide Openeye Name: N4-methyl-N4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2,4-dicarboxamide CAS Name: N4-methyl-N4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2,4-dicarboxamide IUPAC Name: 4-N-methyl-4-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2,4-dicarboxamide Traditional Name: N'-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N'-methyl-1H-pyrrole-2,4-dicarboxamide Formula: C16H15F3N4O3 MolecularWeight: 368.31051

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CNC(=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CNC(=C2)C(=O)N

InChI

InChI=1S/C16H15F3N4O3/c1-23(15(26)9-6-12(14(20)25)21-7-9)8-13(24)22-11-5-3-2-4-10(11)16(17,18)19/h2-7,21H,8H2,1H3,(H2,20,25)(H,22,24)