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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-chloro-2-pyridyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-chloro-2-pyridinyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-chloropyridin-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2-pyridyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c1-7-12(9(3)19)8(2)17-13(7)14(20)18-11-5-4-10(15)6-16-11/h4-6,17H,1-3H3,(H,16,18,20)