2-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-phenyl-benzamide

Systemtic Name: 2-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-phenyl-benzamide Openeye Name: 2-bromo-N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-benzamide CAS Name: 2-bromo-N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-phenylbenzamide IUPAC Name: 2-bromo-N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-phenylbenzamide Traditional Name: 2-bromo-N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-benzamide Formula: C27H18Br2N2O3 MolecularWeight: 578.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C27H18Br2N2O3/c28-22-12-5-4-9-19(22)25(32)30(17-7-2-1-3-8-17)15-16-31-26(33)20-11-6-10-18-23(29)14-13-21(24(18)20)27(31)34/h1-14H,15-16H2