5-[2-(4-bromanylphenoxy)ethanoylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[2-(4-bromanylphenoxy)ethanoylamino]-2-chloranyl-benzamide Openeye Name: 5-[[2-(4-bromophenoxy)acetyl]amino]-2-chloro-benzamide CAS Name: 5-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-2-chlorobenzamide IUPAC Name: 5-[[2-(4-bromophenoxy)acetyl]amino]-2-chlorobenzamide Traditional Name: 5-[[2-(4-bromophenoxy)acetyl]amino]-2-chloro-benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)Br

InChI

InChI=1S/C15H12BrClN2O3/c16-9-1-4-11(5-2-9)22-8-14(20)19-10-3-6-13(17)12(7-10)15(18)21/h1-7H,8H2,(H2,18,21)(H,19,20)