N-[2-(1-bromanylnaphthalen-2-yl)oxy-5-chloranyl-phenyl]-3,5-bis(chloranyl)-2-oxidanyl-benzamide

Systemtic Name: N-[2-(1-bromanylnaphthalen-2-yl)oxy-5-chloranyl-phenyl]-3,5-bis(chloranyl)-2-oxidanyl-benzamide Openeye Name: N-[2-[(1-bromo-2-naphthyl)oxy]-5-chloro-phenyl]-3,5-dichloro-2-hydroxy-benzamide CAS Name: N-[2-[(1-bromo-2-naphthalenyl)oxy]-5-chlorophenyl]-3,5-dichloro-2-hydroxybenzamide IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxy-5-chlorophenyl]-3,5-dichloro-2-hydroxybenzamide Traditional Name: N-[2-(1-bromo-2-naphthoxy)-5-chloro-phenyl]-3,5-dichloro-2-hydroxy-benzamide Formula: C23H13BrCl3NO3 MolecularWeight: 537.61722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C23H13BrCl3NO3/c24-21-15-4-2-1-3-12(15)5-7-20(21)31-19-8-6-13(25)11-18(19)28-23(30)16-9-14(26)10-17(27)22(16)29/h1-11,29H,(H,28,30)