N-[(4-chlorophenyl)methyl]-2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]ethanamide Openeye Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(4-chlorobenzyl)acetamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C22H20ClFN2O2/c1-14-20(15(2)27)11-21(17-5-9-19(24)10-6-17)26(14)13-22(28)25-12-16-3-7-18(23)8-4-16/h3-11H,12-13H2,1-2H3,(H,25,28)