2-(4-chloranyl-2-methanoyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methanoyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chloro-2-formyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-formylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chloro-2-formyl-phenoxy)acetamide Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-2-5-14-12(16)8-17-11-4-3-10(13)6-9(11)7-15/h2-4,6-7H,1,5,8H2,(H,14,16)