(1Z)-N-(3-methylphenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(3-methylphenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl bromide Openeye Name: (1Z)-N-(m-tolyl)-2-oxo-2-phenyl-ethanehydrazonoyl bromide CAS Name: (1Z)-N-(3-methylphenyl)-2-oxo-2-phenylethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(3-methylphenyl)-2-oxo-2-phenylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-N-(m-tolyl)-2-phenyl-acetohydrazonoyl bromide Formula: C15H13BrN2O MolecularWeight: 317.18052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C(=O)C2=CC=CC=C2)\Br

InChI

InChI=1S/C15H13BrN2O/c1-11-6-5-9-13(10-11)17-18-15(16)14(19)12-7-3-2-4-8-12/h2-10,17H,1H3/b18-15-