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

Systemtic Name: 2-methyl-N-[2,4,6-tris(bromanyl)phenyl]prop-2-enamide Openeye Name: 2-methyl-N-(2,4,6-tribromophenyl)prop-2-enamide CAS Name: 2-methyl-N-(2,4,6-tribromophenyl)-2-propenamide IUPAC Name: 2-methyl-N-(2,4,6-tribromophenyl)prop-2-enamide Traditional Name: 2-methyl-N-(2,4,6-tribromophenyl)acrylamide Formula: C10H8Br3NO MolecularWeight: 397.88862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Br3NO/c1-5(2)10(15)14-9-7(12)3-6(11)4-8(9)13/h3-4H,1H2,2H3,(H,14,15)