2-(2-chlorophenyl)-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3-phenylprop-2-ynyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3-phenylprop-2-ynyl)acetamide Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c18-16-11-5-4-10-15(16)13-17(20)19-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,12-13H2,(H,19,20)