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

Systemtic Name: N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[4-(1-bromo-2-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/c24-22-16-4-2-1-3-13(16)5-9-21(22)30-20-10-7-15(12-18(20)26)27-23(29)17-11-14(25)6-8-19(17)28/h1-12,28H,(H,27,29)