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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=C(C=CC(=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1C(=NN(C1=O)C2=C(C=CC(=C2)Cl)Cl)NC(=O)C

InChI

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