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N-[(Z)-2,3-bis(bromanyl)prop-2-enyl]benzamide

N-[(Z)-2,3-bis(bromanyl)prop-2-enyl]benzamide

Systemtic Name:N-[(Z)-2,3-bis(bromanyl)prop-2-enyl]benzamide
Openeye Name:N-[(Z)-2,3-dibromoallyl]benzamide
CAS Name:N-[(Z)-2,3-dibromoprop-2-enyl]benzamide
IUPAC Name:N-[(Z)-2,3-dibromoprop-2-enyl]benzamide
Traditional Name:N-[(Z)-2,3-dibromoallyl]benzamide
Formula: C10H9Br2NO
MolecularWeight: 318.99256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=CBr)Br


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC/C(=C/Br)/Br


InChI

InChI=1S/C10H9Br2NO/c11-6-9(12)7-13-10(14)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14)/b9-6-


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