7-chloranyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-piperonylamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H15ClN2O5/c1-10(11-4-3-5-13(6-11)20(22)23)19(2)17(21)12-7-14(18)16-15(8-12)24-9-25-16/h3-8,10H,9H2,1-2H3/t10-/m1/s1