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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-piperonyl-benzamide Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-21-15-11(17)5-10(6-12(15)18)16(20)19-7-9-2-3-13-14(4-9)23-8-22-13/h2-6H,7-8H2,1H3,(H,19,20)