2-[2-(3-bromanylphenoxy)ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(3-bromophenoxy)ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(3-bromophenoxy)ethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(3-bromophenoxy)ethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(3-bromophenoxy)ethoxy]-5-chloro-benzamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCOC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCOC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13BrClNO3/c16-10-2-1-3-12(8-10)20-6-7-21-14-5-4-11(17)9-13(14)15(18)19/h1-5,8-9H,6-7H2,(H2,18,19)