5-chloranyl-N-(6-chloranyl-8-methyl-quinolin-5-yl)-2-fluoranyl-benzamide

Systemtic Name: 5-chloranyl-N-(6-chloranyl-8-methyl-quinolin-5-yl)-2-fluoranyl-benzamide Openeye Name: 5-chloro-N-(6-chloro-8-methyl-5-quinolyl)-2-fluoro-benzamide CAS Name: 5-chloro-N-(6-chloro-8-methyl-5-quinolinyl)-2-fluorobenzamide IUPAC Name: 5-chloro-N-(6-chloro-8-methylquinolin-5-yl)-2-fluorobenzamide Traditional Name: 5-chloro-N-(6-chloro-8-methyl-5-quinolyl)-2-fluoro-benzamide Formula: C17H11Cl2FN2O MolecularWeight: 349.186443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)F)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)F)Cl

InChI

InChI=1S/C17H11Cl2FN2O/c1-9-7-13(19)16(11-3-2-6-21-15(9)11)22-17(23)12-8-10(18)4-5-14(12)20/h2-8H,1H3,(H,22,23)