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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(2,3-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(2,3-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(2,3-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(2,3-dichlorophenyl)cinchoninamide Formula: C20H11Cl3N2OS MolecularWeight: 433.73814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl3N2OS/c21-13-5-3-7-15(19(13)23)25-20(26)12-10-16(17-8-9-18(22)27-17)24-14-6-2-1-4-11(12)14/h1-10H,(H,25,26)