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

Systemtic Name: N-[3-bromanyl-4-(2-methyl-2-oxidanyl-propyl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-bromo-4-(2-hydroxy-2-methyl-propyl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-bromo-4-(2-hydroxy-2-methylpropyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-bromo-4-(2-hydroxy-2-methylpropyl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-bromo-4-(2-hydroxy-2-methyl-propyl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C20H17BrCl2N2O2 MolecularWeight: 468.17118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C2C=CC=C(C2=NC=C1Br)NC(=O)C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

CC(C)(CC1=C2C=CC=C(C2=NC=C1Br)NC(=O)C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C20H17BrCl2N2O2/c1-20(2,27)9-12-11-5-3-8-16(18(11)24-10-13(12)21)25-19(26)17-14(22)6-4-7-15(17)23/h3-8,10,27H,9H2,1-2H3,(H,25,26)