(1Z)-2-naphthalen-2-yl-2-oxidanylidene-N-phenyl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-2-naphthalen-2-yl-2-oxidanylidene-N-phenyl-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-(2-naphthyl)-2-oxo-N-phenyl-ethanehydrazonoyl bromide CAS Name: (1Z)-2-(2-naphthalenyl)-2-oxo-N-phenylethanehydrazonoyl bromide IUPAC Name: (1Z)-2-naphthalen-2-yl-2-oxo-N-phenylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-2-(2-naphthyl)-N-phenyl-acetohydrazonoyl bromide Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C(=O)C2=CC3=CC=CC=C3C=C2)\Br

InChI

InChI=1S/C18H13BrN2O/c19-18(21-20-16-8-2-1-3-9-16)17(22)15-11-10-13-6-4-5-7-14(13)12-15/h1-12,20H/b21-18-