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

Systemtic Name: 4-ethanoyl-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-pyrrole-2-carboxamide Formula: C16H15F3N4O4 MolecularWeight: 384.30991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15F3N4O4/c1-9(24)10-6-13(22-8-10)15(25)21-5-4-20-12-3-2-11(16(17,18)19)7-14(12)23(26)27/h2-3,6-8,20,22H,4-5H2,1H3,(H,21,25)