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

Systemtic Name: N-[4-[2,6-bis(chloranyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2,6-dichlorophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,6-dichlorophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,6-dichlorophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,6-dichlorophenoxy)butyl]acrylamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H15Cl2NO2/c1-2-12(17)16-8-3-4-9-18-13-10(14)6-5-7-11(13)15/h2,5-7H,1,3-4,8-9H2,(H,16,17)