3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C19H18ClFN2O4 MolecularWeight: 392.808623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O4/c1-11(12-3-6-16(26-2)14(21)9-12)22-18(24)7-8-23-15-5-4-13(20)10-17(15)27-19(23)25/h3-6,9-11H,7-8H2,1-2H3,(H,22,24)