4-[2-(4-chlorophenyl)ethanoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-1H-pyrrole-2-carboxamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CNC(=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CNC(=C2)C(=O)N)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-10-3-1-8(2-4-10)5-12(17)9-6-11(13(15)18)16-7-9/h1-4,6-7,16H,5H2,(H2,15,18)