N-[3-(4-bromanylphenoxy)-5-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[3-(4-bromophenoxy)-5-chloro-phenyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[3-(4-bromophenoxy)-5-chlorophenyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[3-(4-bromophenoxy)-5-chlorophenyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[3-(4-bromophenoxy)-5-chloro-phenyl]-5-chloro-2-hydroxy-benzamide Formula: C19H12BrCl2NO3 MolecularWeight: 453.11348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)O)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)O)Cl)Br

InChI

InChI=1S/C19H12BrCl2NO3/c20-11-1-4-15(5-2-11)26-16-8-13(22)7-14(10-16)23-19(25)17-9-12(21)3-6-18(17)24/h1-10,24H,(H,23,25)