N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(4-bromo-1-naphthyl)oxy]-3-chloro-phenyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[4-(4-bromonaphthalen-1-yl)oxy-3-chlorophenyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[4-(4-bromo-1-naphthoxy)-3-chloro-phenyl]-5-chloro-2-hydroxy-benzamide Formula: C23H14BrCl2NO3 MolecularWeight: 503.17216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrCl2NO3/c24-18-7-10-21(16-4-2-1-3-15(16)18)30-22-9-6-14(12-19(22)26)27-23(29)17-11-13(25)5-8-20(17)28/h1-12,28H,(H,27,29)