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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-propyl-ethanamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-N-propyl-acetamide CAS Name: N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-N-propylacetamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-N-propylacetamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-N-propyl-acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-3-8-19(10(2)21)20-16(22)13-9-14(18)11-6-4-5-7-12(11)15(13)17(20)23/h4-7,9H,3,8H2,1-2H3