N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-homopiperonyl-benzamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-12-3-2-11(8-13(12)18)16(20)19-6-5-10-1-4-14-15(7-10)22-9-21-14/h1-4,7-8H,5-6,9H2,(H,19,20)