3-bromanyl-N,N-bis(cyanomethyl)benzamide

Systemtic Name: 3-bromanyl-N,N-bis(cyanomethyl)benzamide Openeye Name: 3-bromo-N,N-bis(cyanomethyl)benzamide CAS Name: 3-bromo-N,N-bis(cyanomethyl)benzamide IUPAC Name: 3-bromo-N,N-bis(cyanomethyl)benzamide Traditional Name: 3-bromo-N,N-bis(cyanomethyl)benzamide Formula: C11H8BrN3O MolecularWeight: 278.10472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3O/c12-10-3-1-2-9(8-10)11(16)15(6-4-13)7-5-14/h1-3,8H,6-7H2