6,8-bis(bromanyl)-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-6,8-dibromo-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-6,8-dibromo-2-keto-chromene-3-carboxamide Formula: C13H9Br2NO3 MolecularWeight: 387.02346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

Isomeric SMILES

C=CCNC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

InChI

InChI=1S/C13H9Br2NO3/c1-2-3-16-12(17)9-5-7-4-8(14)6-10(15)11(7)19-13(9)18/h2,4-6H,1,3H2,(H,16,17)