7-chloranyl-N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-[oxo-(phenethylamino)methyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(phenethylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(phenethylcarbamoyl)phenyl]-piperonylamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c24-18-12-16(13-20-21(18)30-14-29-20)22(27)26-19-9-5-4-8-17(19)23(28)25-11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,25,28)(H,26,27)