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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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