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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-propanamide Openeye Name: N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-N-methyl-propanamide CAS Name: N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-N-methylpropanamide IUPAC Name: N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-N-methylpropanamide Traditional Name: N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-N-methyl-propionamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-3-13(20)18(2)19-15(21)11-8-12(17)9-6-4-5-7-10(9)14(11)16(19)22/h4-8H,3H2,1-2H3