3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-ethoxy-propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-ethoxy-propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethoxy-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethoxypropanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-ethoxypropanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-ethoxy-propionamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCONC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C12H13ClN2O4/c1-2-18-14-11(16)5-6-15-9-4-3-8(13)7-10(9)19-12(15)17/h3-4,7H,2,5-6H2,1H3,(H,14,16)