4-chloranyl-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]benzamide Openeye Name: 4-chloro-N-(5-hydroxy-1,3-dioxo-benzo[e]isoindol-2-yl)benzamide CAS Name: 4-chloro-N-(5-hydroxy-1,3-dioxo-2-benzo[e]isoindolyl)benzamide IUPAC Name: 4-chloro-N-(5-hydroxy-1,3-dioxobenzo[e]isoindol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-hydroxy-1,3-diketo-benz[e]isoindol-2-yl)benzamide Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)NC(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H11ClN2O4/c20-11-7-5-10(6-8-11)17(24)21-22-18(25)14-9-15(23)12-3-1-2-4-13(12)16(14)19(22)26/h1-9,23H,(H,21,24)