N-(4-bromophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2/c17-10-5-7-11(8-6-10)18-15(21)9-14-12-3-1-2-4-13(12)16(22)20-19-14/h1-8H,9H2,(H,18,21)(H,20,22)