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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-N-methyl-cyclohexanecarboxamide CAS Name: N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-N-methylcyclohexanecarboxamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-N-methylcyclohexanecarboxamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-N-methyl-cyclohexanecarboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CCCCC1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

CN(C(=O)C1CCCCC1)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/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/h5-6,9-12H,2-4,7-8H2,1H3