N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-7-chloro-piperonylamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4/c1-9(10-3-4-14(22-2)12(18)5-10)20-17(21)11-6-13(19)16-15(7-11)23-8-24-16/h3-7,9H,8H2,1-2H3,(H,20,21)