(2R)-N-(3-chlorophenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(1-oxophthalazin-2-yl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(1-oxo-2-phthalazinyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1-oxophthalazin-2-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(1-ketophthalazin-2-yl)propionamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-11(16(22)20-14-7-4-6-13(18)9-14)21-17(23)15-8-3-2-5-12(15)10-19-21/h2-11H,1H3,(H,20,22)/t11-/m1/s1