N-[4-chloranyl-3-(methoxymethyl)quinolin-8-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-chloranyl-3-(methoxymethyl)quinolin-8-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-chloro-3-(methoxymethyl)-8-quinolyl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-chloro-3-(methoxymethyl)-8-quinolinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-chloro-3-(methoxymethyl)quinolin-8-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-chloro-3-(methoxymethyl)-8-quinolyl]-2-(trifluoromethyl)benzamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COCC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O2/c1-27-10-11-9-24-17-13(16(11)20)6-4-8-15(17)25-18(26)12-5-2-3-7-14(12)19(21,22)23/h2-9H,10H2,1H3,(H,25,26)