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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-phenyl-benzamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-phenyl-benzamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-phenylbenzamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-phenylbenzamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-phenyl-benzamide Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C25H16N2O3/c28-23(18-9-3-1-4-10-18)26(19-13-5-2-6-14-19)27-24(29)20-15-7-11-17-12-8-16-21(22(17)20)25(27)30/h1-16H