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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(2-chlorophenoxy)acetamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

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