3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-bromanyl-4-methyl-phenyl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-bromanyl-4-methyl-phenyl)benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(1,3-diketobenzo[de]isoquinolin-2-yl)benzamide Formula: C26H17BrN2O3 MolecularWeight: 485.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)Br

InChI

InChI=1S/C26H17BrN2O3/c1-15-11-12-22(21(27)13-15)28-24(30)17-7-2-8-18(14-17)29-25(31)19-9-3-5-16-6-4-10-20(23(16)19)26(29)32/h2-14H,1H3,(H,28,30)