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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H15ClN2O4/c1-11(16-8-12-4-2-3-5-15(12)25-16)21-18(23)10-22-14-7-6-13(20)9-17(14)26-19(22)24/h2-9,11H,10H2,1H3,(H,21,23)/t11-/m1/s1