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

Systemtic Name: N-[2,4,6-tris(bromanyl)phenyl]benzamide Openeye Name: N-(2,4,6-tribromophenyl)benzamide CAS Name: N-(2,4,6-tribromophenyl)benzamide IUPAC Name: N-(2,4,6-tribromophenyl)benzamide Traditional Name: N-(2,4,6-tribromophenyl)benzamide Formula: C13H8Br3NO MolecularWeight: 433.92072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br3NO/c14-9-6-10(15)12(11(16)7-9)17-13(18)8-4-2-1-3-5-8/h1-7H,(H,17,18)