3-bromanyl-5-chloranyl-N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)-2-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-(3-chloranyl-4-quinolin-8-yloxy-phenyl)-2-oxidanyl-benzamide Openeye Name: 3-bromo-5-chloro-N-[3-chloro-4-(8-quinolyloxy)phenyl]-2-hydroxy-benzamide CAS Name: 3-bromo-5-chloro-N-[3-chloro-4-(8-quinolinyloxy)phenyl]-2-hydroxybenzamide IUPAC Name: 3-bromo-5-chloro-N-(3-chloro-4-quinolin-8-yloxyphenyl)-2-hydroxybenzamide Traditional Name: 3-bromo-5-chloro-N-[3-chloro-4-(8-quinolyloxy)phenyl]-2-hydroxy-benzamide Formula: C22H13BrCl2N2O3 MolecularWeight: 504.16022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Cl)Cl)N=CC=C2

InChI

InChI=1S/C22H13BrCl2N2O3/c23-16-10-13(24)9-15(21(16)28)22(29)27-14-6-7-18(17(25)11-14)30-19-5-1-3-12-4-2-8-26-20(12)19/h1-11,28H,(H,27,29)