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

Systemtic Name: N-[3-bromanyl-4-(hydroxymethyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-bromo-4-(hydroxymethyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-bromo-4-(hydroxymethyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-bromo-4-(hydroxymethyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-(3-bromo-4-methylol-8-quinolyl)-2,6-dichloro-benzamide Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2O2/c18-11-7-21-16-9(10(11)8-23)3-1-6-14(16)22-17(24)15-12(19)4-2-5-13(15)20/h1-7,23H,8H2,(H,22,24)