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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c18-14-8-4-1-5-11(14)10-19-16(22)9-15-12-6-2-3-7-13(12)17(23)21-20-15/h1-8H,9-10H2,(H,19,22)(H,21,23)