4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O4/c1-10(24)11-7-14(21-8-11)16(26)23(2)9-15(25)22-12-3-5-13(6-4-12)27-17(18,19)20/h3-8,21H,9H2,1-2H3,(H,22,25)