7-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-tetralin-1-yl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-tetralin-1-yl-piperonylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16ClNO3/c19-14-8-12(9-16-17(14)23-10-22-16)18(21)20-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-9,15H,3,5,7,10H2,(H,20,21)