2-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene]malononitrile Formula: C14H8Cl2N4 MolecularWeight: 303.14612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C#N)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C#N)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H8Cl2N4/c1-9-13(5-10(7-17)8-18)14(16)20(19-9)12-4-2-3-11(15)6-12/h2-6H,1H3