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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(propylcarbamoyl)acetamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C13H14ClN3O4/c1-2-5-15-12(19)16-11(18)7-17-9-4-3-8(14)6-10(9)21-13(17)20/h3-4,6H,2,5,7H2,1H3,(H2,15,16,18,19)