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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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