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

Systemtic Name: N-[3-bromanyl-4-(2-methylimidazol-1-yl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-bromo-4-(2-methylimidazol-1-yl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-bromo-4-(2-methyl-1-imidazolyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-bromo-4-(2-methylimidazol-1-yl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-bromo-4-(2-methylimidazol-1-yl)-8-quinolyl]-2,6-dichloro-benzamide Formula: C20H13BrCl2N4O MolecularWeight: 476.15342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C3C=CC=C(C3=NC=C2Br)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=NC=CN1C2=C3C=CC=C(C3=NC=C2Br)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H13BrCl2N4O/c1-11-24-8-9-27(11)19-12-4-2-7-16(18(12)25-10-13(19)21)26-20(28)17-14(22)5-3-6-15(17)23/h2-10H,1H3,(H,26,28)