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

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]acetamide CAS Name: 2,2,2-trichloro-N-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C12H10Cl3N3O2 MolecularWeight: 334.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NC(=O)C(Cl)(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@H]1NC(=O)C(Cl)(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C12H10Cl3N3O2/c1-7-9(16-11(20)12(13,14)15)10(19)18(17-7)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,16,20)/t9-/m0/s1