(Z)-N-phenylbenzenecarbohydrazonoyl bromide

Systemtic Name: (Z)-N-phenylbenzenecarbohydrazonoyl bromide Openeye Name: (Z)-N-phenylbenzohydrazonoyl bromide CAS Name: (Z)-N-phenylbenzenecarbohydrazonoyl bromide IUPAC Name: (Z)-N-phenylbenzenecarbohydrazonoyl bromide Traditional Name: (Z)-N-phenylbenzohydrazonoyl bromide Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2/c14-13(11-7-3-1-4-8-11)16-15-12-9-5-2-6-10-12/h1-10,15H/b16-13-