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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(chloromethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(chloromethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(chloromethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(chloromethyl)benzamide Traditional Name: 4-(chloromethyl)-N-piperonyl-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c17-8-11-1-4-13(5-2-11)16(19)18-9-12-3-6-14-15(7-12)21-10-20-14/h1-7H,8-10H2,(H,18,19)