2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(3-phenylprop-2-ynyl)acetamide Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H13ClFNO/c18-15-9-4-10-16(19)14(15)12-17(21)20-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10H,11-12H2,(H,20,21)