N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-piperonyl-benzamide Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c16-11-3-2-10(6-12(11)17)15(19)18-7-9-1-4-13-14(5-9)21-8-20-13/h1-6H,7-8H2,(H,18,19)