N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C13H10ClIN4O3 MolecularWeight: 432.60097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3)I

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3)I

InChI

InChI=1S/C13H10ClIN4O3/c1-19-5-9(15)12(18-19)13(20)17-16-4-7-2-10-11(3-8(7)14)22-6-21-10/h2-5H,6H2,1H3,(H,17,20)/b16-4+