N-[2,3-bis(chloranyl)phenyl]-2-(5-bromanylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-bromanylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-2-thienyl)-N-(2,3-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-2-thiophenyl)-N-(2,3-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromothiophen-2-yl)-N-(2,3-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-2-thienyl)-N-(2,3-dichlorophenyl)cinchoninamide Formula: C20H11BrCl2N2OS MolecularWeight: 478.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Br)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Br)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C20H11BrCl2N2OS/c21-18-9-8-17(27-18)16-10-12(11-4-1-2-6-14(11)24-16)20(26)25-15-7-3-5-13(22)19(15)23/h1-10H,(H,25,26)