5-chloranyl-2-oxidanyl-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 5-chloro-2-hydroxy-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 5-chloro-2-hydroxy-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 5-chloro-2-hydroxy-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 5-chloro-2-hydroxy-N-(3-phenylprop-2-ynyl)benzamide Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-13-8-9-15(19)14(11-13)16(20)18-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,19H,10H2,(H,18,20)