(Z)-1-[2,4,6-tris(chloranyl)phenyl]but-3-en-2-ylidenediazane

Systemtic Name: (Z)-1-[2,4,6-tris(chloranyl)phenyl]but-3-en-2-ylidenediazane Openeye Name: 1-(2,4,6-trichlorophenyl)but-3-en-2-one hydrazone CAS Name: 1-(2,4,6-trichlorophenyl)-3-buten-2-one hydrazone IUPAC Name: (Z)-1-(2,4,6-trichlorophenyl)but-3-en-2-ylidenehydrazine Traditional Name: 1-(2,4,6-trichlorophenyl)but-3-en-2-one hydrazone Formula: C10H9Cl3N2 MolecularWeight: 263.55086

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=NN)CC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C=C/C(=N\N)/CC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H9Cl3N2/c1-2-7(15-14)5-8-9(12)3-6(11)4-10(8)13/h2-4H,1,5,14H2/b15-7+