N-[3-bromanyl-4-(2-hydroxyethyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[3-bromanyl-4-(2-hydroxyethyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-bromo-4-(2-hydroxyethyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-bromo-4-(2-hydroxyethyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-bromo-4-(2-hydroxyethyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-bromo-4-(2-hydroxyethyl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C18H13BrCl2N2O2 MolecularWeight: 440.11802

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrCl2N2O2/c19-12-9-22-17-11(10(12)7-8-24)3-1-6-15(17)23-18(25)16-13(20)4-2-5-14(16)21/h1-6,9,24H,7-8H2,(H,23,25)