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: C20H18Br4N2O2 MolecularWeight: 637.98512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H9Br2NO/c2*11-6-9(12)7-13-10(14)8-4-2-1-3-5-8/h2*1-6H,7H2,(H,13,14)/b2*9-6-