(E)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2-(4-chloranylphenoxy)-2-isocyano-ethenol

Systemtic Name: (E)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2-(4-chloranylphenoxy)-2-isocyano-ethenol Openeye Name: (E)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2-(4-chlorophenoxy)-2-isocyano-ethenol CAS Name: (E)-1-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-(4-chlorophenoxy)-2-isocyanoethenol IUPAC Name: (E)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)-2-(4-chlorophenoxy)-2-isocyanoethenol Traditional Name: (E)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2-(4-chlorophenoxy)-2-isocyano-ethenol Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=C([N+]#[C-])OC2=CC=C(C=C2)Cl)O)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C(=C(/[N+]#[C-])\OC2=CC=C(C=C2)Cl)/O)Cl)C

InChI

InChI=1S/C14H11Cl2N3O2/c1-8-11(13(16)19(3)18-8)12(20)14(17-2)21-10-6-4-9(15)5-7-10/h4-7,20H,1,3H3/b14-12+