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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chlorobenzamide Traditional Name: 3-chloro-N-piperonyl-benzamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c16-12-3-1-2-11(7-12)15(18)17-8-10-4-5-13-14(6-10)20-9-19-13/h1-7H,8-9H2,(H,17,18)