1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(2-methylimidazol-1-yl)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(2-methylimidazol-1-yl)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(2-methylimidazol-1-yl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(2-methyl-1-imidazolyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(2-methylimidazol-1-yl)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(2-methylimidazol-1-yl)ethanone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NC=CN1CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O2/c1-12-20-7-8-22(12)11-17(23)14-9-16(21(2)10-14)18(24)13-3-5-15(19)6-4-13/h3-10H,11H2,1-2H3