N'-(4-chloranyl-3-fluoranyl-phenyl)-N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)ethanediamide

Systemtic Name: N'-(4-chloranyl-3-fluoranyl-phenyl)-N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)ethanediamide Openeye Name: N'-(4-chloro-3-fluoro-phenyl)-N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)oxamide CAS Name: N'-(4-chloro-3-fluorophenyl)-N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)oxamide IUPAC Name: N'-(4-chloro-3-fluorophenyl)-N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)oxamide Traditional Name: N'-(4-chloro-3-fluoro-phenyl)-N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)oxamide Formula: C18H23ClFN3O2 MolecularWeight: 367.845523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2C1CCCC2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

CN1CCC(C2C1CCCC2)NC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C18H23ClFN3O2/c1-23-9-8-15(12-4-2-3-5-16(12)23)22-18(25)17(24)21-11-6-7-13(19)14(20)10-11/h6-7,10,12,15-16H,2-5,8-9H2,1H3,(H,21,24)(H,22,25)