N-aminocarbonyl-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-carbamoyl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-carbamoyl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-carbamoyl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-carbamoyl-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O4/c11-5-1-2-6-7(3-5)18-10(17)14(6)4-8(15)13-9(12)16/h1-3H,4H2,(H3,12,13,15,16)