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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-2-methoxy-benzamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-2-methoxy-benzamide CAS Name: N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-2-methoxybenzamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-2-methoxybenzamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-2-methoxy-benzamide Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C20H13ClN2O4/c1-27-16-9-5-4-8-13(16)18(24)22-23-19(25)14-10-15(21)11-6-2-3-7-12(11)17(14)20(23)26/h2-10H,1H3,(H,22,24)