(Z)-2-[2,3,4-tris(bromanyl)phenyl]but-2-enediamide

Systemtic Name: (Z)-2-[2,3,4-tris(bromanyl)phenyl]but-2-enediamide Openeye Name: (Z)-2-(2,3,4-tribromophenyl)but-2-enediamide CAS Name: (Z)-2-(2,3,4-tribromophenyl)-2-butenediamide IUPAC Name: (Z)-2-(2,3,4-tribromophenyl)but-2-enediamide Traditional Name: (Z)-2-(2,3,4-tribromophenyl)but-2-enediamide Formula: C10H7Br3N2O2 MolecularWeight: 426.88678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=CC(=O)N)C(=O)N)Br)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H7Br3N2O2/c11-6-2-1-4(8(12)9(6)13)5(10(15)17)3-7(14)16/h1-3H,(H2,14,16)(H2,15,17)/b5-3-