N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-piperonylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17ClN2O4/c19-13-2-3-15(21-5-7-23-8-6-21)14(10-13)20-18(22)12-1-4-16-17(9-12)25-11-24-16/h1-4,9-10H,5-8,11H2,(H,20,22)