2-(2-chloranylphenoxy)-N-[(Z)-prop-1-enyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-prop-1-enyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-prop-1-enyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-prop-1-enyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-prop-1-enyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-prop-1-enyl]acetamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

C/C=C\NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO2/c1-2-7-13-11(14)8-15-10-6-4-3-5-9(10)12/h2-7H,8H2,1H3,(H,13,14)/b7-2-