7-chloranyl-N-quinolin-5-yl-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-quinolin-5-yl-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(5-quinolyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-(5-quinolinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-quinolin-5-yl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(5-quinolyl)-piperonylamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-12-7-10(8-15-16(12)23-9-22-15)17(21)20-14-5-1-4-13-11(14)3-2-6-19-13/h1-8H,9H2,(H,20,21)