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

Systemtic Name: N-[3-(bromomethyl)-4-chloranyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-(bromomethyl)-4-chloro-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-(bromomethyl)-4-chloro-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-(bromomethyl)-4-chloroquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-(bromomethyl)-4-chloro-8-quinolyl]-2,6-dichloro-benzamide Formula: C17H10BrCl3N2O MolecularWeight: 444.5371

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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)CBr)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl3N2O/c18-7-9-8-22-16-10(15(9)21)3-1-6-13(16)23-17(24)14-11(19)4-2-5-12(14)20/h1-6,8H,7H2,(H,23,24)