5-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzene-1,3-dicarboxamide CAS Name: 5-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzene-1,3-dicarboxamide Traditional Name: 5-(4-phthalimidobutanoylamino)isophthalamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C20H18N4O5/c21-17(26)11-8-12(18(22)27)10-13(9-11)23-16(25)6-3-7-24-19(28)14-4-1-2-5-15(14)20(24)29/h1-2,4-5,8-10H,3,6-7H2,(H2,21,26)(H2,22,27)(H,23,25)