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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-10-5-7-11(8-6-10)18-14(21)9-20-16(23)13-4-2-1-3-12(13)15(22)19-20/h1-8H,9H2,(H,18,21)(H,19,22)