(1Z)-2,6-bis(chloranyl)-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-2,6-bis(chloranyl)-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-2,6-dichloro-N-phenyl-benzohydrazonoyl chloride CAS Name: (1Z)-2,6-dichloro-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-2,6-dichloro-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-2,6-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=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=C(C=CC=C2Cl)Cl)\Cl

InChI

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