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

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]acetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]acetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C14H13ClN2O2/c1-17-11(8-13(16)18)6-7-12(17)14(19)9-2-4-10(15)5-3-9/h2-7H,8H2,1H3,(H2,16,18)