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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-benzamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-N-methyl-benzamide CAS Name: N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-N-methylbenzamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-N-methylbenzamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-N-methyl-benzamide Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C20H13ClN2O3/c1-22(18(24)12-7-3-2-4-8-12)23-19(25)15-11-16(21)13-9-5-6-10-14(13)17(15)20(23)26/h2-11H,1H3