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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide CAS Name: 2-chloro-N-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: 2-chloro-N-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: 2-chloro-N-(1,3-diketobenzo[de]isoquinolin-2-yl)benzamide Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O3/c20-15-10-2-1-7-12(15)17(23)21-22-18(24)13-8-3-5-11-6-4-9-14(16(11)13)19(22)25/h1-10H,(H,21,23)