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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CC(=O)NCCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H12ClNO/c1-2-11(14)13-7-6-9-4-3-5-10(12)8-9/h2-5,8H,1,6-7H2,(H,13,14)