2-[4-[(E)-2-(4-azanyl-5-methyl-1,2-oxazol-3-yl)ethenyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-(4-azanyl-5-methyl-1,2-oxazol-3-yl)ethenyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-(4-amino-5-methyl-isoxazol-3-yl)vinyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-(4-amino-5-methyl-3-isoxazolyl)ethenyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-(4-amino-5-methyl-1,2-oxazol-3-yl)ethenyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-(4-amino-5-methyl-isoxazol-3-yl)vinyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N

InChI

InChI=1S/C15H16ClN3O4/c1-8-14(18)11(19-23-8)4-3-9-5-10(16)15(12(6-9)21-2)22-7-13(17)20/h3-6H,7,18H2,1-2H3,(H2,17,20)/b4-3+