N-[4-[2,3-bis(chloranyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,3-bis(chloranyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2,3-dichlorophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,3-dichlorophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,3-dichlorophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,3-dichlorophenoxy)butyl]acrylamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C(=CC=C1)Cl)Cl

InChI

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