(Z)-N-(3-bromophenyl)benzenecarbohydrazonoyl chloride

Systemtic Name: (Z)-N-(3-bromophenyl)benzenecarbohydrazonoyl chloride Openeye Name: (Z)-N-(3-bromophenyl)benzohydrazonoyl chloride CAS Name: (Z)-N-(3-bromophenyl)benzenecarbohydrazonoyl chloride IUPAC Name: (Z)-N-(3-bromophenyl)benzenecarbohydrazonoyl chloride Traditional Name: (Z)-N-(3-bromophenyl)benzohydrazonoyl chloride Formula: C13H10BrClN2 MolecularWeight: 309.5889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC(=CC=C2)Br)/Cl

InChI

InChI=1S/C13H10BrClN2/c14-11-7-4-8-12(9-11)16-17-13(15)10-5-2-1-3-6-10/h1-9,16H/b17-13-