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4-ethanoyl-3,5-dimethyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-pyrrole-2-carboxamide

4-ethanoyl-3,5-dimethyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-ethanoyl-3,5-dimethyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-3,5-dimethyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-3,5-dimethyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-3,5-dimethyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-3,5-dimethyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide
Formula: C18H19F3N4O4
MolecularWeight: 412.36307
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C18H19F3N4O4/c1-9-15(11(3)26)10(2)24-16(9)17(27)23-7-6-22-13-5-4-12(18(19,20)21)8-14(13)25(28)29/h4-5,8,22,24H,6-7H2,1-3H3,(H,23,27)


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