4-[(5Z)-4,6-bis(chloranyl)-5-ethoxyimino-6-methyl-cyclohexa-1,3-dien-1-yl]carbonyl-2-ethyl-1H-pyrazol-3-one

Systemtic Name: 4-[(5Z)-4,6-bis(chloranyl)-5-ethoxyimino-6-methyl-cyclohexa-1,3-dien-1-yl]carbonyl-2-ethyl-1H-pyrazol-3-one Openeye Name: 4-[(5Z)-4,6-dichloro-5-ethoxyimino-6-methyl-cyclohexa-1,3-diene-1-carbonyl]-2-ethyl-1H-pyrazol-3-one CAS Name: 4-[[(5Z)-4,6-dichloro-5-ethoxyimino-6-methyl-1-cyclohexa-1,3-dienyl]-oxomethyl]-2-ethyl-1H-pyrazol-3-one IUPAC Name: 4-[(5Z)-4,6-dichloro-5-ethoxyimino-6-methylcyclohexa-1,3-diene-1-carbonyl]-2-ethyl-1H-pyrazol-3-one Traditional Name: 4-[(5Z)-4,6-dichloro-5-ethyloximino-6-methyl-cyclohexa-1,3-diene-1-carbonyl]-2-ethyl-3-pyrazolin-3-one Formula: C15H17Cl2N3O3 MolecularWeight: 358.21978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=CC=C(C(=NOCC)C2(C)Cl)Cl

Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=CC=C(/C(=N/OCC)/C2(C)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O3/c1-4-20-14(22)9(8-18-20)12(21)10-6-7-11(16)13(15(10,3)17)19-23-5-2/h6-8,18H,4-5H2,1-3H3/b19-13-