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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide CAS Name: 3-bromo-N-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: 3-bromo-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: 3-bromo-N-(1,3-diketobenzo[de]isoquinolin-2-yl)benzamide Formula: C19H11BrN2O3 MolecularWeight: 395.20624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H11BrN2O3/c20-13-7-1-6-12(10-13)17(23)21-22-18(24)14-8-2-4-11-5-3-9-15(16(11)14)19(22)25/h1-10H,(H,21,23)