2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC)OC

InChI

InChI=1S/C19H19ClN2O6/c1-25-14-8-17(27-3)16(26-2)6-11(14)9-21-18(23)10-22-13-5-4-12(20)7-15(13)28-19(22)24/h4-8H,9-10H2,1-3H3,(H,21,23)