N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H18ClN3O2/c1-13(14-7-9-16(20)10-8-14)22(2)18(24)12-23-19(25)17-6-4-3-5-15(17)11-21-23/h3-11,13H,12H2,1-2H3