N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-piperonylamide Formula: C16H11ClN2O5 MolecularWeight: 346.72194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C16H11ClN2O5/c17-9-4-11-13(22-6-15(20)18-11)5-10(9)19-16(21)8-1-2-12-14(3-8)24-7-23-12/h1-5H,6-7H2,(H,18,20)(H,19,21)