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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-4-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-ethoxybenzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-piperonyl-benzamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-2-22-16-12(18)6-11(7-13(16)19)17(21)20-8-10-3-4-14-15(5-10)24-9-23-14/h3-7H,2,8-9H2,1H3,(H,20,21)