2-[5-[2-(chloromethyl)-5-oxidanyl-phenyl]-1H-pyrrol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[5-[2-(chloromethyl)-5-oxidanyl-phenyl]-1H-pyrrol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[5-[2-(chloromethyl)-5-hydroxy-phenyl]-1H-pyrrol-2-yl]-2-(2-thienyl)acetamide CAS Name: 2-[5-[2-(chloromethyl)-5-hydroxyphenyl]-1H-pyrrol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: 2-[5-[2-(chloromethyl)-5-hydroxyphenyl]-1H-pyrrol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: 2-[5-[2-(chloromethyl)-5-hydroxy-phenyl]-1H-pyrrol-2-yl]-2-(2-thienyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(N2)C3=C(C=CC(=C3)O)CCl)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(N2)C3=C(C=CC(=C3)O)CCl)C(=O)N

InChI

InChI=1S/C17H15ClN2O2S/c18-9-10-3-4-11(21)8-12(10)13-5-6-14(20-13)16(17(19)22)15-2-1-7-23-15/h1-8,16,20-21H,9H2,(H2,19,22)