2-(3-chloranylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3-chlorophenoxy)acetamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-2-6-14-12(17)15-11(16)8-18-10-5-3-4-9(13)7-10/h2-5,7H,1,6,8H2,(H2,14,15,16,17)