N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-hydroxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-hydroxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-hydroxybenzamide Traditional Name: 5-chloro-2-hydroxy-N-piperonyl-benzamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c16-10-2-3-12(18)11(6-10)15(19)17-7-9-1-4-13-14(5-9)21-8-20-13/h1-6,18H,7-8H2,(H,17,19)