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

Systemtic Name: N-[3,5-bis(chloranyl)-4-quinolin-8-yloxy-phenyl]-3-bromanyl-5-chloranyl-2-oxidanyl-benzamide Openeye Name: 3-bromo-5-chloro-N-[3,5-dichloro-4-(8-quinolyloxy)phenyl]-2-hydroxy-benzamide CAS Name: 3-bromo-5-chloro-N-[3,5-dichloro-4-(8-quinolinyloxy)phenyl]-2-hydroxybenzamide IUPAC Name: 3-bromo-5-chloro-N-(3,5-dichloro-4-quinolin-8-yloxyphenyl)-2-hydroxybenzamide Traditional Name: 3-bromo-5-chloro-N-[3,5-dichloro-4-(8-quinolyloxy)phenyl]-2-hydroxy-benzamide Formula: C22H12BrCl3N2O3 MolecularWeight: 538.60528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3Cl)NC(=O)C4=CC(=CC(=C4O)Br)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3Cl)NC(=O)C4=CC(=CC(=C4O)Br)Cl)Cl)N=CC=C2

InChI

InChI=1S/C22H12BrCl3N2O3/c23-15-8-12(24)7-14(20(15)29)22(30)28-13-9-16(25)21(17(26)10-13)31-18-5-1-3-11-4-2-6-27-19(11)18/h1-10,29H,(H,28,30)