N-[4-[2,4-bis(bromanyl)-6-methanoyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,4-bis(bromanyl)-6-methanoyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2,4-dibromo-6-formyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,4-dibromo-6-formylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,4-dibromo-6-formylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,4-dibromo-6-formyl-phenoxy)butyl]acrylamide Formula: C14H15Br2NO3 MolecularWeight: 405.0818

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C=C1C=O)Br)Br

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1C=O)Br)Br

InChI

InChI=1S/C14H15Br2NO3/c1-2-13(19)17-5-3-4-6-20-14-10(9-18)7-11(15)8-12(14)16/h2,7-9H,1,3-6H2,(H,17,19)