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

Systemtic Name: N-[2,4,6-tris(bromanyl)phenyl]prop-2-enamide Openeye Name: N-(2,4,6-tribromophenyl)prop-2-enamide CAS Name: N-(2,4,6-tribromophenyl)-2-propenamide IUPAC Name: N-(2,4,6-tribromophenyl)prop-2-enamide Traditional Name: N-(2,4,6-tribromophenyl)acrylamide Formula: C9H6Br3NO MolecularWeight: 383.86204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Br3NO/c1-2-8(14)13-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2,(H,13,14)