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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12Cl2N2O4/c17-9-1-3-13(21)11(5-9)19-15(22)7-20-12-6-10(18)2-4-14(12)24-8-16(20)23/h1-6,21H,7-8H2,(H,19,22)