5-[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(4-chloro-2-fluoro-benzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(4-chloro-2-fluorophenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-chloro-2-fluorobenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(4-chloro-2-fluoro-benzoyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H15ClFN3O3 MolecularWeight: 363.770703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C17H15ClFN3O3/c18-8-4-5-9(12(19)6-8)16(24)21-13-2-1-3-14-10(13)7-11(15(20)23)17(25)22-14/h4-7,13H,1-3H2,(H2,20,23)(H,21,24)(H,22,25)