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

Systemtic Name: 3-bromanyl-5-chloranyl-N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-oxidanyl-benzamide Openeye Name: 3-bromo-5-chloro-N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-2-hydroxy-benzamide CAS Name: 3-bromo-5-chloro-N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-hydroxybenzamide IUPAC Name: 3-bromo-5-chloro-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide Traditional Name: 3-bromo-5-chloro-N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-hydroxy-benzamide Formula: C23H13BrCl3NO3 MolecularWeight: 537.61722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Cl)Cl

InChI

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