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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chlorobenzamide Traditional Name: 2-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=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3Cl

InChI

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