2-[3-(chloromethyl)pyrrol-1-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(chloromethyl)pyrrol-1-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[3-(chloromethyl)pyrrol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[3-(chloromethyl)-1-pyrrolyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[3-(chloromethyl)pyrrol-1-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[3-(chloromethyl)pyrrol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=CC(=C2)CCl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=CC(=C2)CCl

InChI

InChI=1S/C16H19ClN2O/c1-18(9-7-14-5-3-2-4-6-14)16(20)13-19-10-8-15(11-17)12-19/h2-6,8,10,12H,7,9,11,13H2,1H3