N-[3-bromanyl-4-(1H-imidazol-2-ylsulfanyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[3-bromanyl-4-(1H-imidazol-2-ylsulfanyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-bromo-4-(1H-imidazol-2-ylsulfanyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-bromo-4-(1H-imidazol-2-ylthio)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-bromo-4-(1H-imidazol-2-ylsulfanyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-bromo-4-(1H-imidazol-2-ylthio)-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H11BrCl2N4OS MolecularWeight: 494.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br)SC4=NC=CN4

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br)SC4=NC=CN4

InChI

InChI=1S/C19H11BrCl2N4OS/c20-11-9-25-16-10(17(11)28-19-23-7-8-24-19)3-1-6-14(16)26-18(27)15-12(21)4-2-5-13(15)22/h1-9H,(H,23,24)(H,26,27)