2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O5/c1-24-14-4-2-3-5-15(14)25-9-8-20-17(22)11-21-13-7-6-12(19)10-16(13)26-18(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,22)