N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzoxazin-2-yl)-N-piperonyl-acetamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3C(=O)NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3C(=O)NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O5/c19-11-2-4-13-12(6-11)21-18(23)16(26-13)7-17(22)20-8-10-1-3-14-15(5-10)25-9-24-14/h1-6,16H,7-9H2,(H,20,22)(H,21,23)