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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-piperonyl-4-propoxy-benzamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-2-5-23-17-13(19)7-12(8-14(17)20)18(22)21-9-11-3-4-15-16(6-11)25-10-24-15/h3-4,6-8H,2,5,9-10H2,1H3,(H,21,22)