7-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-piperonylamide Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4)OC1

InChI

InChI=1S/C17H14ClNO5/c18-12-6-10(7-15-16(12)24-9-23-15)17(20)19-11-2-3-13-14(8-11)22-5-1-4-21-13/h2-3,6-8H,1,4-5,9H2,(H,19,20)