2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethoxyphenyl)-N-ethyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethoxyphenyl)-N-ethyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethoxyphenyl)-N-ethyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethoxyphenyl)-N-ethylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethoxyphenyl)-N-ethylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-ethyl-N-p-phenetyl-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H19ClN2O4/c1-3-21(14-6-8-15(9-7-14)25-4-2)18(23)12-22-16-10-5-13(20)11-17(16)26-19(22)24/h5-11H,3-4,12H2,1-2H3