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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-10-4-3-5-11(8-10)18-14(21)9-20-16(23)13-7-2-1-6-12(13)15(22)19-20/h1-8H,9H2,(H,18,21)(H,19,22)