N-[(3-chlorophenyl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

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