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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C15H13ClN2O4/c1-9(12-3-2-6-21-12)17-14(19)8-18-11-5-4-10(16)7-13(11)22-15(18)20/h2-7,9H,8H2,1H3,(H,17,19)/t9-/m1/s1