N-[1-(3,4-dichlorophenyl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]prop-2-enamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]prop-2-enamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-propenamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]prop-2-enamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]acrylamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO/c1-3-11(15)14-7(2)8-4-5-9(12)10(13)6-8/h3-7H,1H2,2H3,(H,14,15)