[4-[2,4-bis(chloranyl)-6-methyl-phenyl]-2-methyl-5-oxidanylidene-2-propan-2-yl-1H-pyrrol-3-yl] ethanoate

Systemtic Name: [4-[2,4-bis(chloranyl)-6-methyl-phenyl]-2-methyl-5-oxidanylidene-2-propan-2-yl-1H-pyrrol-3-yl] ethanoate Openeye Name: [4-(2,4-dichloro-6-methyl-phenyl)-2-isopropyl-2-methyl-5-oxo-1H-pyrrol-3-yl] acetate CAS Name: acetic acid [4-(2,4-dichloro-6-methylphenyl)-2-methyl-5-oxo-2-propan-2-yl-1H-pyrrol-3-yl] ester IUPAC Name: [4-(2,4-dichloro-6-methylphenyl)-2-methyl-5-oxo-2-propan-2-yl-1H-pyrrol-3-yl] acetate Traditional Name: acetic acid [4-(2,4-dichloro-6-methyl-phenyl)-2-isopropyl-5-keto-2-methyl-3-pyrrolin-3-yl] ester Formula: C17H19Cl2NO3 MolecularWeight: 356.24366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(C(NC2=O)(C)C(C)C)OC(=O)C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(C(NC2=O)(C)C(C)C)OC(=O)C)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO3/c1-8(2)17(5)15(23-10(4)21)14(16(22)20-17)13-9(3)6-11(18)7-12(13)19/h6-8H,1-5H3,(H,20,22)