2-chloranyl-N-[[3-(5-oxidanylpent-1-ynyl)phenyl]carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[3-(5-oxidanylpent-1-ynyl)phenyl]carbamoyl]ethanamide Openeye Name: 2-chloro-N-[[3-(5-hydroxypent-1-ynyl)phenyl]carbamoyl]acetamide CAS Name: 2-chloro-N-[[3-(5-hydroxypent-1-ynyl)anilino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[[3-(5-hydroxypent-1-ynyl)phenyl]carbamoyl]acetamide Traditional Name: 2-chloro-N-[[3-(5-hydroxypent-1-ynyl)phenyl]carbamoyl]acetamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC(=O)CCl)C#CCCCO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC(=O)CCl)C#CCCCO

InChI

InChI=1S/C14H15ClN2O3/c15-10-13(19)17-14(20)16-12-7-4-6-11(9-12)5-2-1-3-8-18/h4,6-7,9,18H,1,3,8,10H2,(H2,16,17,19,20)