(1E)-3,4-bis(chloranyl)-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1E)-3,4-bis(chloranyl)-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1E)-3,4-dichloro-N-phenyl-benzohydrazonoyl chloride CAS Name: (1E)-3,4-dichloro-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1E)-3,4-dichloro-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1E)-3,4-dichloro-N-phenyl-benzohydrazonoyl chloride Formula: C13H9Cl3N2 MolecularWeight: 299.58296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C2=CC(=C(C=C2)Cl)Cl)/Cl

InChI

InChI=1S/C13H9Cl3N2/c14-11-7-6-9(8-12(11)15)13(16)18-17-10-4-2-1-3-5-10/h1-8,17H/b18-13+