2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetyl]amino]acetamide Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NCC(=O)N

InChI

InChI=1S/C11H10ClN3O4/c12-6-1-2-7-8(3-6)19-11(18)15(7)5-10(17)14-4-9(13)16/h1-3H,4-5H2,(H2,13,16)(H,14,17)