(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(1-oxophthalazin-2-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(1-oxo-2-phthalazinyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(1-oxophthalazin-2-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(1-ketophthalazin-2-yl)propionamide Formula: C17H13ClFN3O2 MolecularWeight: 345.755423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)N2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)N2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H13ClFN3O2/c1-10(16(23)21-15-7-6-12(19)8-14(15)18)22-17(24)13-5-3-2-4-11(13)9-20-22/h2-10H,1H3,(H,21,23)/t10-/m1/s1