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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(2-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=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC=CC=C3Br

InChI

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