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(E)-2,3-bis(bromanyl)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide

(E)-2,3-bis(bromanyl)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name:(E)-2,3-bis(bromanyl)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide
Openeye Name:(E)-2,3-dibromo-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide
CAS Name:(E)-2,3-dibromo-N-(2,6-dimethylphenyl)-3-phenyl-2-propenamide
IUPAC Name:(E)-2,3-dibromo-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide
Traditional Name:(E)-2,3-dibromo-N-(2,6-dimethylphenyl)-3-phenyl-acrylamide
Formula: C17H15Br2NO
MolecularWeight: 409.1151
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=C(C2=CC=CC=C2)Br)Br


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C(/C2=CC=CC=C2)\Br)/Br


InChI

InChI=1S/C17H15Br2NO/c1-11-7-6-8-12(2)16(11)20-17(21)15(19)14(18)13-9-4-3-5-10-13/h3-10H,1-2H3,(H,20,21)/b15-14+


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