N-[2,4,6-tris(bromanyl)phenyl]but-3-enamide

Systemtic Name: N-[2,4,6-tris(bromanyl)phenyl]but-3-enamide Openeye Name: N-(2,4,6-tribromophenyl)but-3-enamide CAS Name: N-(2,4,6-tribromophenyl)-3-butenamide IUPAC Name: N-(2,4,6-tribromophenyl)but-3-enamide Traditional Name: N-(2,4,6-tribromophenyl)but-3-enamide Formula: C10H8Br3NO MolecularWeight: 397.88862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

C=CCC(=O)NC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C10H8Br3NO/c1-2-3-9(15)14-10-7(12)4-6(11)5-8(10)13/h2,4-5H,1,3H2,(H,14,15)