(1E)-2-chloranyl-4-nitro-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1E)-2-chloranyl-4-nitro-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1E)-2-chloro-4-nitro-N-phenyl-benzohydrazonoyl chloride CAS Name: (1E)-2-chloro-4-nitro-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1E)-2-chloro-4-nitro-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1E)-2-chloro-4-nitro-N-phenyl-benzohydrazonoyl chloride Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C2=C(C=C(C=C2)[N+](=O)[O-])Cl)/Cl

InChI

InChI=1S/C13H9Cl2N3O2/c14-12-8-10(18(19)20)6-7-11(12)13(15)17-16-9-4-2-1-3-5-9/h1-8,16H/b17-13+