2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]propanediamide

Systemtic Name: 2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]propanediamide Openeye Name: 2-[(2,4,6-trichlorophenyl)hydrazono]propanediamide CAS Name: 2-[(2,4,6-trichlorophenyl)hydrazinylidene]propanediamide IUPAC Name: 2-[(2,4,6-trichlorophenyl)hydrazinylidene]propanediamide Traditional Name: 2-[(2,4,6-trichlorophenyl)hydrazono]malonamide Formula: C9H7Cl3N4O2 MolecularWeight: 309.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NN=C(C(=O)N)C(=O)N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NN=C(C(=O)N)C(=O)N)Cl)Cl

InChI

InChI=1S/C9H7Cl3N4O2/c10-3-1-4(11)6(5(12)2-3)15-16-7(8(13)17)9(14)18/h1-2,15H,(H2,13,17)(H2,14,18)