N-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-cyano-ethanamide Openeye Name: N-(4-amino-3,5-dibromo-phenyl)-2-cyano-acetamide CAS Name: N-(4-amino-3,5-dibromophenyl)-2-cyanoacetamide IUPAC Name: N-(4-amino-3,5-dibromophenyl)-2-cyanoacetamide Traditional Name: N-(4-amino-3,5-dibromo-phenyl)-2-cyano-acetamide Formula: C9H7Br2N3O MolecularWeight: 332.97938

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)Br)NC(=O)CC#N

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)Br)NC(=O)CC#N

InChI

InChI=1S/C9H7Br2N3O/c10-6-3-5(4-7(11)9(6)13)14-8(15)1-2-12/h3-4H,1,13H2,(H,14,15)