4-[[2,4,6-tris(bromanyl)phenoxy]methyl]benzamide

Systemtic Name: 4-[[2,4,6-tris(bromanyl)phenoxy]methyl]benzamide Openeye Name: 4-[(2,4,6-tribromophenoxy)methyl]benzamide CAS Name: 4-[(2,4,6-tribromophenoxy)methyl]benzamide IUPAC Name: 4-[(2,4,6-tribromophenoxy)methyl]benzamide Traditional Name: 4-[(2,4,6-tribromophenoxy)methyl]benzamide Formula: C14H10Br3NO2 MolecularWeight: 463.9467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)Br)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)Br)Br)C(=O)N

InChI

InChI=1S/C14H10Br3NO2/c15-10-5-11(16)13(12(17)6-10)20-7-8-1-3-9(4-2-8)14(18)19/h1-6H,7H2,(H2,18,19)