N-(1,3-benzodioxol-5-ylmethyl)-6,8-bis(chloranyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-bis(chloranyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dichloro-4-oxo-chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dichloro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dichloro-4-oxochromene-2-carboxamide Traditional Name: 6,8-dichloro-4-keto-N-piperonyl-chromene-2-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=CC(=O)C4=CC(=CC(=C4O3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)Cl)Cl

InChI

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