N-(1,3-benzodioxol-5-ylmethyl)-6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dichloro-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dichloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dichloro-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-2-keto-N-piperonyl-chromene-3-carboxamide Formula: C18H11Cl2NO5 MolecularWeight: 392.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO5/c19-11-4-10-5-12(18(23)26-16(10)13(20)6-11)17(22)21-7-9-1-2-14-15(3-9)25-8-24-14/h1-6H,7-8H2,(H,21,22)