N-[2,2-bis(bromanyl)-1-cyano-ethenyl]benzamide

Systemtic Name: N-[2,2-bis(bromanyl)-1-cyano-ethenyl]benzamide Openeye Name: N-(2,2-dibromo-1-cyano-vinyl)benzamide CAS Name: N-(2,2-dibromo-1-cyanoethenyl)benzamide IUPAC Name: N-(2,2-dibromo-1-cyanoethenyl)benzamide Traditional Name: N-(2,2-dibromo-1-cyano-vinyl)benzamide Formula: C10H6Br2N2O MolecularWeight: 329.97544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Br2N2O/c11-9(12)8(6-13)14-10(15)7-4-2-1-3-5-7/h1-5H,(H,14,15)