2-[[2,4,6-tris(chloranyl)-3-methyl-phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[2,4,6-tris(chloranyl)-3-methyl-phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[(2,4,6-trichloro-3-methyl-phenyl)hydrazono]propanedinitrile CAS Name: 2-[(2,4,6-trichloro-3-methylphenyl)hydrazinylidene]propanedinitrile IUPAC Name: 2-[(2,4,6-trichloro-3-methylphenyl)hydrazinylidene]propanedinitrile Traditional Name: 2-[(2,4,6-trichloro-3-methyl-phenyl)hydrazono]malononitrile Formula: C10H5Cl3N4 MolecularWeight: 287.5325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1Cl)Cl)NN=C(C#N)C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1Cl)Cl)NN=C(C#N)C#N)Cl

InChI

InChI=1S/C10H5Cl3N4/c1-5-7(11)2-8(12)10(9(5)13)17-16-6(3-14)4-15/h2,17H,1H3