2-[5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]acetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]acetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(N2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(N2)CC(=O)N)Cl

InChI

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