N-[4-[3,3-bis(chloranyl)prop-2-enoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3,3-bis(chloranyl)prop-2-enoxy]phenyl]ethanamide Openeye Name: N-[4-(3,3-dichloroallyloxy)phenyl]acetamide CAS Name: N-[4-(3,3-dichloroprop-2-enoxy)phenyl]acetamide IUPAC Name: N-[4-(3,3-dichloroprop-2-enoxy)phenyl]acetamide Traditional Name: N-[4-(3,3-dichloroallyloxy)phenyl]acetamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC=C(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC=C(Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2/c1-8(15)14-9-2-4-10(5-3-9)16-7-6-11(12)13/h2-6H,7H2,1H3,(H,14,15)