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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-fluoranylphenoxy)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenoxy)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenoxy)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenoxy)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenoxy)ethyl]propionamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)F

InChI

InChI=1S/C18H16ClFN2O4/c19-12-5-6-14-16(11-12)26-18(24)22(14)9-7-17(23)21-8-10-25-15-4-2-1-3-13(15)20/h1-6,11H,7-10H2,(H,21,23)