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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-ethanamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-N-methyl-acetamide CAS Name: N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-N-methylacetamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-N-methylacetamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-N-methyl-acetamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

CC(=O)N(C)N1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-8(19)17(2)18-14(20)11-7-12(16)9-5-3-4-6-10(9)13(11)15(18)21/h3-7H,1-2H3