2-(4-bromanylphenoxy)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)acetamide Formula: C16H12BrClN2O4 MolecularWeight: 411.63448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O4/c17-9-1-3-10(4-2-9)23-7-15(21)19-12-6-14-13(5-11(12)18)20-16(22)8-24-14/h1-6H,7-8H2,(H,19,21)(H,20,22)