N-(3-bromophenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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