N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-20(2,3)12-4-6-16(24)14(8-12)22-18(25)10-23-15-9-13(21)5-7-17(15)27-11-19(23)26/h4-9,24H,10-11H2,1-3H3,(H,22,25)