N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide CAS Name: 4-bromo-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide IUPAC Name: 4-bromo-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide Traditional Name: 4-bromo-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)benzamide Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)C(=O)NNC2=O

InChI

InChI=1S/C15H10BrN3O3/c16-9-6-4-8(5-7-9)13(20)17-11-3-1-2-10-12(11)15(22)19-18-14(10)21/h1-7H,(H,17,20)(H,18,21)(H,19,22)