(4-chlorophenyl)-[4-(1H-imidazol-5-ylcarbonyl)-1-methyl-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(1H-imidazol-5-ylcarbonyl)-1-methyl-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(1H-imidazole-5-carbonyl)-1-methyl-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[4-[1H-imidazol-5-yl(oxo)methyl]-1-methyl-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(1H-imidazole-5-carbonyl)-1-methylpyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(1H-imidazole-5-carbonyl)-1-methyl-pyrrol-2-yl]methanone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CN3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CN3

InChI

InChI=1S/C16H12ClN3O2/c1-20-8-11(15(21)13-7-18-9-19-13)6-14(20)16(22)10-2-4-12(17)5-3-10/h2-9H,1H3,(H,18,19)