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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O2/c1-7-13(9(3)23)8(2)21-14(7)15(24)22-10-4-5-12(17)11(6-10)16(18,19)20/h4-6,21H,1-3H3,(H,22,24)