N-[(1R)-1-(4-bromophenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-7-chloro-piperonylamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO3/c1-9(10-2-4-12(17)5-3-10)19-16(20)11-6-13(18)15-14(7-11)21-8-22-15/h2-7,9H,8H2,1H3,(H,19,20)/t9-/m1/s1