N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16ClN3O2/c1-11(12-6-4-5-9-15(12)19)20-17(23)10-16-13-7-2-3-8-14(13)18(24)22-21-16/h2-9,11H,10H2,1H3,(H,20,23)(H,22,24)/t11-/m0/s1