N-[1-(3-chlorophenyl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]prop-2-enamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]prop-2-enamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-propenamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]prop-2-enamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]acrylamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-3-11(14)13-8(2)9-5-4-6-10(12)7-9/h3-8H,1H2,2H3,(H,13,14)