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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O6/c1-24-14-7-11(8-15(25-2)17(14)26-3)20-16(22)9-21-12-5-4-10(19)6-13(12)27-18(21)23/h4-8H,9H2,1-3H3,(H,20,22)