2-(2-chloranyl-4-phenyl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-propargyl-acetamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C#CCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H14ClNO2/c1-2-10-19-17(20)12-21-16-9-8-14(11-15(16)18)13-6-4-3-5-7-13/h1,3-9,11H,10,12H2,(H,19,20)