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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-bromanyl-4-methyl-phenyl)benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-(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=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)Br

Isomeric SMILES

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

InChI

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