(1E)-2-oxidanylidene-N-phenyl-2-phenylazanyl-ethanehydrazonoyl bromide

Systemtic Name: (1E)-2-oxidanylidene-N-phenyl-2-phenylazanyl-ethanehydrazonoyl bromide Openeye Name: (1E)-2-anilino-2-oxo-N-phenyl-ethanehydrazonoyl bromide CAS Name: (1E)-2-anilino-2-oxo-N-phenylethanehydrazonoyl bromide IUPAC Name: (1E)-2-anilino-2-oxo-N-phenylethanehydrazonoyl bromide Traditional Name: (1E)-2-anilino-2-keto-N-phenyl-acetohydrazonoyl bromide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N\NC2=CC=CC=C2)/Br

InChI

InChI=1S/C14H12BrN3O/c15-13(18-17-12-9-5-2-6-10-12)14(19)16-11-7-3-1-4-8-11/h1-10,17H,(H,16,19)/b18-13+