5-chloranyl-2-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-prop-2-enylbenzamide IUPAC Name: 5-chloro-2-hydroxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-chloro-2-hydroxy-benzamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-2-5-12-10(14)8-6-7(11)3-4-9(8)13/h2-4,6,13H,1,5H2,(H,12,14)