2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acetamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)CC(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)CC(=O)N

InChI

InChI=1S/C14H15ClN2O/c1-9-7-11(8-14(16)18)10(2)17(9)13-5-3-12(15)4-6-13/h3-7H,8H2,1-2H3,(H2,16,18)