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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)benzamide Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H12N2O3/c22-17(13-6-2-1-3-7-13)20-21-18(23)14-10-4-8-12-9-5-11-15(16(12)14)19(21)24/h1-11H,(H,20,22)