2,2-bis(chloranyl)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[(Z)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[(Z)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[(Z)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-1-methyl-cyclopropanecarboxamide Formula: C12H16Cl2N4O MolecularWeight: 303.18764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N\NC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C12H16Cl2N4O/c1-4-18-6-9(8(2)17-18)5-15-16-10(19)11(3)7-12(11,13)14/h5-6H,4,7H2,1-3H3,(H,16,19)/b15-5-