3-chloranyl-4-oxidanyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-prop-2-ynyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-prop-2-ynyl-benzamide CAS Name: 3-chloro-4-hydroxy-N-prop-2-ynylbenzamide IUPAC Name: 3-chloro-4-hydroxy-N-prop-2-ynylbenzamide Traditional Name: 3-chloro-4-hydroxy-N-propargyl-benzamide Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c1-2-5-12-10(14)7-3-4-9(13)8(11)6-7/h1,3-4,6,13H,5H2,(H,12,14)