N-[[1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-3-ethyl-5-methyl-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-ethyl-5-methylpyrrol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]acetamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F)CNC(=O)C

Isomeric SMILES

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F)CNC(=O)C

InChI

InChI=1S/C23H22ClFN2O2/c1-4-16-11-14(2)27(22(16)13-26-15(3)28)21-10-9-17(24)12-19(21)23(29)18-7-5-6-8-20(18)25/h5-12H,4,13H2,1-3H3,(H,26,28)