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

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylprop-2-enoxy)benzamide Openeye Name: 3-chloro-5-methoxy-4-(2-methylallyloxy)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)benzamide Traditional Name: 3-chloro-5-methoxy-4-(2-methylallyloxy)benzamide Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Cl)C(=O)N)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Cl)C(=O)N)OC

InChI

InChI=1S/C12H14ClNO3/c1-7(2)6-17-11-9(13)4-8(12(14)15)5-10(11)16-3/h4-5H,1,6H2,2-3H3,(H2,14,15)