(1Z)-3-bromanyl-5-methylsulfanyl-2-nitro-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-3-bromanyl-5-methylsulfanyl-2-nitro-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-3-bromo-5-methylsulfanyl-2-nitro-N-phenyl-benzohydrazonoyl chloride CAS Name: (1Z)-3-bromo-5-(methylthio)-2-nitro-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-3-bromo-5-methylsulfanyl-2-nitro-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-3-bromo-5-(methylthio)-2-nitro-N-phenyl-benzohydrazonoyl chloride Formula: C14H11BrClN3O2S MolecularWeight: 400.67804

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C(=C1)C(=NNC2=CC=CC=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CSC1=CC(=C(C(=C1)/C(=N/NC2=CC=CC=C2)/Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrClN3O2S/c1-22-10-7-11(13(19(20)21)12(15)8-10)14(16)18-17-9-5-3-2-4-6-9/h2-8,17H,1H3/b18-14-