3,5-bis(bromanyl)-2-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dibromo-2-methoxy-benzamide CAS Name: 3,5-dibromo-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dibromo-2-methoxy-benzamide Formula: C11H11Br2NO2 MolecularWeight: 349.01854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NCC=C)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NCC=C)Br)Br

InChI

InChI=1S/C11H11Br2NO2/c1-3-4-14-11(15)8-5-7(12)6-9(13)10(8)16-2/h3,5-6H,1,4H2,2H3,(H,14,15)