N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-8(17)9-5-11(15-6-9)13(18)16(2)7-10-3-4-12(14)19-10/h3-6,15H,7H2,1-2H3