N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-(1,3-dioxoisoindolin-2-yl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-(1,3-dioxo-2-isoindolyl)butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-(1,3-dioxoisoindol-2-yl)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-phthalimido-succinamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O4/c19-13-7-3-4-8-14(13)20-15(23)9-10-16(24)21-22-17(25)11-5-1-2-6-12(11)18(22)26/h1-8H,9-10H2,(H,20,23)(H,21,24)