N-(6-ethanoyl-1,3-benzodioxol-4-yl)-2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-4-yl)-2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(F)(F)F)C)C(=O)NC3=C4C(=CC(=C3)C(=O)C)OCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(F)(F)F)C)C(=O)NC3=C4C(=CC(=C3)C(=O)C)OCO4

InChI

InChI=1S/C23H19F3N2O4/c1-12-8-16(13(2)28(12)19-7-5-4-6-17(19)23(24,25)26)22(30)27-18-9-15(14(3)29)10-20-21(18)32-11-31-20/h4-10H,11H2,1-3H3,(H,27,30)