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

Systemtic Name: N-[2-(2-chlorophenyl)carbonyl-5-methyl-pyrrol-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(2-chlorobenzoyl)-5-methyl-pyrrol-1-yl]-N-methyl-acetamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]-5-methyl-1-pyrrolyl]-N-methylacetamide IUPAC Name: N-[2-(2-chlorobenzoyl)-5-methylpyrrol-1-yl]-N-methylacetamide Traditional Name: N-[2-(2-chlorobenzoyl)-5-methyl-pyrrol-1-yl]-N-methyl-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N(C)C(=O)C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(N1N(C)C(=O)C)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-8-9-14(18(10)17(3)11(2)19)15(20)12-6-4-5-7-13(12)16/h4-9H,1-3H3