N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-homopiperonyl-piperonylamide Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H14ClNO5/c18-12-6-11(7-15-16(12)24-9-23-15)17(20)19-4-3-10-1-2-13-14(5-10)22-8-21-13/h1-2,5-7H,3-4,8-9H2,(H,19,20)