2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O4/c1-24-14-5-2-12(3-6-14)8-9-20-17(22)11-21-15-10-13(19)4-7-16(15)25-18(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,22)