7-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-1-(2-pyridinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-1-pyridin-2-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-piperonylamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H13ClN2O3/c1-9(12-4-2-3-5-17-12)18-15(19)10-6-11(16)14-13(7-10)20-8-21-14/h2-7,9H,8H2,1H3,(H,18,19)/t9-/m1/s1