3-chloranyl-5-methoxy-4-(3-methylbut-2-enoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbut-2-enoxy)benzamide Openeye Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzamide Traditional Name: 3-chloro-5-methoxy-4-(3-methylbut-2-enoxy)benzamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1Cl)C(=O)N)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1Cl)C(=O)N)OC)C

InChI

InChI=1S/C13H16ClNO3/c1-8(2)4-5-18-12-10(14)6-9(13(15)16)7-11(12)17-3/h4,6-7H,5H2,1-3H3,(H2,15,16)