N-[(Z)-1,2-bis(bromanyl)ethenyl]iminobenzamide

Systemtic Name: N-[(Z)-1,2-bis(bromanyl)ethenyl]iminobenzamide Openeye Name: N-[(Z)-1,2-dibromovinyl]iminobenzamide CAS Name: N-[(Z)-1,2-dibromoethenyl]iminobenzamide IUPAC Name: N-[(Z)-1,2-dibromoethenyl]iminobenzamide Traditional Name: N-[(Z)-1,2-dibromovinyl]iminobenzamide Formula: C9H6Br2N2O MolecularWeight: 317.96474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=NC(=CBr)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=N/C(=C/Br)/Br

InChI

InChI=1S/C9H6Br2N2O/c10-6-8(11)12-13-9(14)7-4-2-1-3-5-7/h1-6H/b8-6+,13-12?