2-(3-chloranylphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3-chlorophenoxy)propionamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H14ClNO2/c1-3-7-14-12(15)9(2)16-11-6-4-5-10(13)8-11/h3-6,8-9H,1,7H2,2H3,(H,14,15)