N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-3-bromanyl-propanamide

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-3-bromanyl-propanamide Openeye Name: 3-bromo-N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]propanamide CAS Name: 3-bromo-N-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]propanamide IUPAC Name: 3-bromo-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]propanamide Traditional Name: 3-bromo-N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]propionamide Formula: C20H17BrCl2N2O2 MolecularWeight: 468.17118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)NC(=O)CCBr)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)NC(=O)CCBr)Cl)C=C1

InChI

InChI=1S/C20H17BrCl2N2O2/c1-12-5-6-13-3-2-4-17(20(13)24-12)27-11-14-15(22)7-8-16(19(14)23)25-18(26)9-10-21/h2-8H,9-11H2,1H3,(H,25,26)