N-[4-chloranyl-1-(2-chloranyl-4-methyl-phenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-chloranyl-1-(2-chloranyl-4-methyl-phenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-chloro-1-(2-chloro-4-methyl-phenyl)-5-oxo-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-chloro-1-(2-chloro-4-methylphenyl)-5-oxo-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-chloro-1-(2-chloro-4-methylphenyl)-5-oxo-4H-pyrazol-3-yl]acetamide Traditional Name: N-[4-chloro-1-(2-chloro-4-methyl-phenyl)-5-keto-2-pyrazolin-3-yl]acetamide Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(C(=N2)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(C(=N2)NC(=O)C)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2/c1-6-3-4-9(8(13)5-6)17-12(19)10(14)11(16-17)15-7(2)18/h3-5,10H,1-2H3,(H,15,16,18)