N-(5-acetamido-2-chloranyl-phenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(5-acetamido-2-chlorophenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

InChI=1S/C19H15ClFN3O3/c1-11(25)22-12-5-6-14(20)16(9-12)23-18(27)10-24-8-7-17(26)13-3-2-4-15(21)19(13)24/h2-9H,10H2,1H3,(H,22,25)(H,23,27)