N-(2-chlorophenyl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-pyrrol-1-yl-acetamide CAS Name: N-(2-chlorophenyl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-pyrrol-1-ylacetamide Traditional Name: N-(2-chlorophenyl)-2-pyrrol-1-yl-acetamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c13-10-5-1-2-6-11(10)14-12(16)9-15-7-3-4-8-15/h1-8H,9H2,(H,14,16)