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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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