N-(4-chlorophenyl)-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-ethanoyl-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(4-chlorophenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(4-chlorophenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-(4-chlorophenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(4-chlorophenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-8-13(9(2)17-14(8)10(3)19)15(20)18-12-6-4-11(16)5-7-12/h4-7,17H,1-3H3,(H,18,20)