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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-ethyl-butanamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-N-ethyl-butanamide CAS Name: N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-N-ethylbutanamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-N-ethylbutanamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-N-ethyl-butyramide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-3-7-15(22)20(4-2)21-17(23)13-10-14(19)11-8-5-6-9-12(11)16(13)18(21)24/h5-6,8-10H,3-4,7H2,1-2H3