3-(4-chlorophenyl)-N-(3-ethynylphenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-ethynylphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(3-ethynylphenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(3-ethynylphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-ethynylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(3-ethynylphenyl)propionamide Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO/c1-2-13-4-3-5-16(12-13)19-17(20)11-8-14-6-9-15(18)10-7-14/h1,3-7,9-10,12H,8,11H2,(H,19,20)