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

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

Systemtic Name:N-[4-(2-bromoethyl)-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide
Openeye Name:N-[4-(2-bromoethyl)-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide
CAS Name:N-[4-(2-bromoethyl)-3-ethyl-8-quinolinyl]-2,6-dichlorobenzamide
IUPAC Name:N-[4-(2-bromoethyl)-3-ethylquinolin-8-yl]-2,6-dichlorobenzamide
Traditional Name:N-[4-(2-bromoethyl)-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide
Formula: C20H17BrCl2N2O
MolecularWeight: 452.17178
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CCBr)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl


Isomeric SMILES

CCC1=CN=C2C(=C1CCBr)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C20H17BrCl2N2O/c1-2-12-11-24-19-14(13(12)9-10-21)5-3-8-17(19)25-20(26)18-15(22)6-4-7-16(18)23/h3-8,11H,2,9-10H2,1H3,(H,25,26)


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