4-(4-bromanyl-1-oxidanylidene-phthalazin-2-yl)-N-methyl-benzamide

Systemtic Name: 4-(4-bromanyl-1-oxidanylidene-phthalazin-2-yl)-N-methyl-benzamide Openeye Name: 4-(4-bromo-1-oxo-phthalazin-2-yl)-N-methyl-benzamide CAS Name: 4-(4-bromo-1-oxo-2-phthalazinyl)-N-methylbenzamide IUPAC Name: 4-(4-bromo-1-oxophthalazin-2-yl)-N-methylbenzamide Traditional Name: 4-(4-bromo-1-keto-phthalazin-2-yl)-N-methyl-benzamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)Br

InChI

InChI=1S/C16H12BrN3O2/c1-18-15(21)10-6-8-11(9-7-10)20-16(22)13-5-3-2-4-12(13)14(17)19-20/h2-9H,1H3,(H,18,21)