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

Systemtic Name: N-[4-[2,6-bis(bromanyl)-4-(bromomethyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2,6-dibromo-4-(bromomethyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2,6-dibromo-4-(bromomethyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2,6-dibromo-4-(bromomethyl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2,6-dibromo-4-(bromomethyl)phenoxy]butyl]acrylamide Formula: C14H16Br3NO2 MolecularWeight: 469.99434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C=C1Br)CBr)Br

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1Br)CBr)Br

InChI

InChI=1S/C14H16Br3NO2/c1-2-13(19)18-5-3-4-6-20-14-11(16)7-10(9-15)8-12(14)17/h2,7-8H,1,3-6,9H2,(H,18,19)