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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-imidazol-1-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-imidazol-1-yl-ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(1-imidazolyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-imidazol-1-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-imidazol-1-yl-ethanone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3C=CN=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3C=CN=C3

InChI

InChI=1S/C17H14ClN3O2/c1-20-9-13(16(22)10-21-7-6-19-11-21)8-15(20)17(23)12-2-4-14(18)5-3-12/h2-9,11H,10H2,1H3