N'-(4-chloranyl-3-fluoranyl-phenyl)-N-[(5R)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ethanediamide

Systemtic Name: N'-(4-chloranyl-3-fluoranyl-phenyl)-N-[(5R)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl]ethanediamide Openeye Name: N'-(4-chloro-3-fluoro-phenyl)-N-[(5R)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]oxamide CAS Name: N'-(4-chloro-3-fluorophenyl)-N-[(5R)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]oxamide IUPAC Name: N'-(4-chloro-3-fluorophenyl)-N-[(5R)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]oxamide Traditional Name: N'-(4-chloro-3-fluoro-phenyl)-N-[(5R)-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl]oxamide Formula: C17H15ClFN3O3 MolecularWeight: 363.770703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C=C2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1C[C@H](C2=C(C1)NC(=O)C=C2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C17H15ClFN3O3/c18-11-6-4-9(8-12(11)19)20-16(24)17(25)22-14-3-1-2-13-10(14)5-7-15(23)21-13/h4-8,14H,1-3H2,(H,20,24)(H,21,23)(H,22,25)/t14-/m1/s1