N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]propanamide

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]propanamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-4-yl)propanamide CAS Name: N-(5-chloro-1,3-dioxo-4-benzo[e]isoindolyl)propanamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-4-yl)propanamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-4-yl)propionamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)Cl

Isomeric SMILES

CCC(=O)NC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-2-9(19)17-13-11-10(14(20)18-15(11)21)7-5-3-4-6-8(7)12(13)16/h3-6H,2H2,1H3,(H,17,19)(H,18,20,21)