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

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

Systemtic Name:N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-N-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C22H18ClFN2O3
MolecularWeight: 412.841323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F


InChI

InChI=1S/C22H18ClFN2O3/c1-11-19(13(3)27)12(2)25-20(11)22(29)26-18-9-8-14(23)10-16(18)21(28)15-6-4-5-7-17(15)24/h4-10,25H,1-3H3,(H,26,29)


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