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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)CC(=O)N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1)CC(=O)N)C(=O)C2=CC=C(C=C2)Cl

InChI

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