7-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(6-methoxynaphthalen-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(6-methoxy-2-naphthyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(6-methoxy-2-naphthalenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(6-methoxynaphthalen-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(6-methoxy-2-naphthyl)methyl]-piperonylamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C20H16ClNO4/c1-24-16-5-4-13-6-12(2-3-14(13)7-16)10-22-20(23)15-8-17(21)19-18(9-15)25-11-26-19/h2-9H,10-11H2,1H3,(H,22,23)