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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(4-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=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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