2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide Openeye Name: 2-phenyl-N-(2,4,6-tribromophenyl)acetamide CAS Name: 2-phenyl-N-(2,4,6-tribromophenyl)acetamide IUPAC Name: 2-phenyl-N-(2,4,6-tribromophenyl)acetamide Traditional Name: 2-phenyl-N-(2,4,6-tribromophenyl)acetamide Formula: C14H10Br3NO MolecularWeight: 447.9473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H10Br3NO/c15-10-7-11(16)14(12(17)8-10)18-13(19)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,18,19)